[Obo-diffs] New chebi Term Digest

[jen...@ladle.lbl.gov]

These are the new terms in the chebi as of 1 Oct 2017.

CHEBI:137393 ; Alexa Fluor 633

"A fluorescent dye with a max absorption wavelength 632 nm and emission wavelength 647 nm. Alexa Fluor 633 is a bright and photostable far-red dye with excitation ideally suited to the 633 nm laser line. Alexa Fluor 633 succinimidyl ester is not suitable for labeling nucleic acids." []
AmiGO | QuickGO

CHEBI:137394 ; Alexa Fluor 647

"A fluorescent dye with a max absorption wavelength 650 nm and emission wavelength 665 nm. Alexa Fluor 6 is a bright and photostable far-red dye with excitation ideally suited to the 633 nm laser line." []
AmiGO | QuickGO

CHEBI:138362 ; (4S,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one

"A (4S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one that has R configuration at position 7." []
AmiGO | QuickGO

CHEBI:138363 ; (4R,7S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one

"A (4R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one that has S configuration at position 7." []
AmiGO | QuickGO

CHEBI:138365 ; allo-bile acid

"Any member of the class of bile acids having 5alpha-configuration. Usually found in lower vertebrates." []
AmiGO | QuickGO

CHEBI:138366 ; bile acids

"Any member of a group of hydroxy steroids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration, while in lower vertebrates, some bile acids, known as allo-bile acids, have 5alpha-configuration." []
AmiGO | QuickGO

CHEBI:138369 ; [4)-beta-D-GlcA-(1->4)-beta-D-GlcA2(or 3)Ac-(1->4)-beta-D-Glc-(1->4)-[(R)-4,6-CH3(COO(-))C-beta-D-Gal3(or 2)OHb-(1->3)-beta-D-Glc-(1->4)-beta-D-Glc-(1->4)-beta-D-Glc-(1->6)]-alpha-DGlc2(or 3)Ac-(1->]n

"A branched polysaccharide acid oxoanion comprised of an octasaccharide repeating unit consisting of a backbone of two glucose and two glucuronic acid residues, and a side chain of three glucose and one galactose residues. The octasaccharide is modified by two pyruvyl and one non-stoichiometric O-acetyl group, and one non-stoichiometric hydroxybutanoyl group. Note that the structure shown and its molfile represent only one of the possible substitution patterns." []
AmiGO | QuickGO

CHEBI:138370 ; N(6)-(5-glutamyl)-lysine residues

"From IUBMB: a protein with an N(6)-(5-glutamyl)-lysine crosslink" []
AmiGO | QuickGO

CHEBI:138371 ; beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-N-acetyl-beta-D-glucosaminide


AmiGO | QuickGO

CHEBI:138372 ; beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-N-acetyl-beta-D-glucosaminide


AmiGO | QuickGO

CHEBI:138373 ; 4-methylpent-3-en-1-yl acetate

"An acetate ester resulting from the formal condensation of the hydroxy group of 4-methylpent-3-en-1-ol with acetic acid." []
AmiGO | QuickGO

CHEBI:138374 ; N-12-hydroxyjasmonyl-L-alpha-amino acid anion


AmiGO | QuickGO

CHEBI:138375 ; (1E)-2,6-dimethylhepta-1,5-dien-1-yl formate

"A formate ester resulting from the formal condensation of the E-enol tautomer of 2,6-dimethylhept-5-enal with formic acid." []
AmiGO | QuickGO

CHEBI:138376 ; allocholoyl-CoA

"A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of allocholic acid." []
AmiGO | QuickGO

CHEBI:138377 ; allodeoxycholoyl-CoA

"A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of allodeoxycholic acid." []
AmiGO | QuickGO

CHEBI:138378 ; beta-muricholoyl-CoA

"A member of the class of choloyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of beta-muricholic acid." []
AmiGO | QuickGO

CHEBI:138379 ; ursodeoxycholoyl-CoA

"A member of the class of choloyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of ursodeoxycholic acid." []
AmiGO | QuickGO

CHEBI:138380 ; RhoA inhibitor

"Any inhibitor that interferes with the action of the protein RhoA." []
AmiGO | QuickGO

CHEBI:138381 ; RhoC inhibitor

"Any inhibitor that interferes with the action of the protein RhoC." []
AmiGO | QuickGO

CHEBI:138382 ; (S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane(2+)

"A ammonium ion obtained by protonation of the secondary and quinoline nitrogens of (S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane." []
AmiGO | QuickGO

CHEBI:138383 ; (4S,7R)-7-isopropyl-4-methyloxepan-2-one

"A 7-isopropyl-4-methyloxepan-2-one that has 4S,7R configuration." []
AmiGO | QuickGO

CHEBI:138384 ; 7-oxotaurolithocholic acid

"A bile acid taurine conjugate derived from 7-oxolithocholic acid." []
AmiGO | QuickGO

CHEBI:138385 ; N(omega)-(2'-phospho-ADP-D-ribosyl)-L-arginine(3-) residue


AmiGO | QuickGO

CHEBI:138386 ; TDP-alpha-D-glucose

"A TDP-sugar having alpha-D-glucose as the sugar component." []
AmiGO | QuickGO

CHEBI:138387 ; (18S)-hydroperoxyicosapentaenoic acid

"A hydroperoxyicosapentaenoic acid that is an icosapentaenoic acid in which the pro-S hydrogen at position 18 has been replaced by a hydroperoxy group." []
AmiGO | QuickGO

CHEBI:138388 ; 4-methylpent-3-en-1-ol

"A homoallylic alcohol that is 2-methylpent-2-ene in which a hydrogen of the methyl group at position 5 has been replaced by a hydroxy group." []
AmiGO | QuickGO

CHEBI:138389 ; 7,12-dioxolithocholic acid

"A bile acid that is lithocholic acid carrying two additional oxo substituents at positions 7 and 12." []
AmiGO | QuickGO

CHEBI:138390 ; EC 1.1.1.159 (7alpha-hydroxysteroid dehydrogenase) inhibitor

"An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD+ or NADP+ acceptor) inhibitor that interferes with the action of 7alpha-hydroxysteroid dehydrogenase (EC 1.1.1.159)." []
AmiGO | QuickGO

CHEBI:138391 ; 7-oxoglycolithocholic acid

"A bile acid glycine conjugate that is glycolithocholic acid carrying an additional oxo substituent at postion 7." []
AmiGO | QuickGO

CHEBI:138392 ; hydroperoxyicosapentaenoic acid

"A hydroperoxy fatty acid that is any icosapentaenoic fatty acid carrying a single hydroperoxy substituent." []
AmiGO | QuickGO

CHEBI:138393 ; 7-oxotaurodeoxycholic acid

"A bile acid taurine conjugate derived from 7-oxodeoxycholic acid." []
AmiGO | QuickGO

CHEBI:138394 ; 7-oxoglycodeoxycholic acid

"A bile acid glycine conjugate that is glycodeoxycholic acid carrying an additional oxo substituent at position 7." []
AmiGO | QuickGO

CHEBI:138395 ; octulose 1-phosphate


AmiGO | QuickGO

CHEBI:138396 ; OPC8-CoA (4-)

"An acyl-CoA(4-) that is the tetraanion of 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate-coA, arising from deprotonation of phosphate and diphosphate functions." []
AmiGO | QuickGO

CHEBI:138397 ; octahydronaphthalenes

"Any carbobycyclic compound that is an octahydronaphthalene or a compound obtained from an octahydronaphthalene by formal substitution of one or more hydrogens." []
AmiGO | QuickGO

CHEBI:138398 ; OPDA-coA (4-)

"An acyl-CoA(4-) that is the tetraanion of (15Z)-12-oxophyto-10,15-dienoate-coA, arising from deprotonation of phosphate and diphosphate functions." []
AmiGO | QuickGO

CHEBI:138399 ; 7beta-hydroxy-3,12-dioxo-5beta-cholanic acid

"An oxo-5beta-cholanic acid in which two oxo substituents are located at positions 3 and 12 together with a hydroxy substituent at position 7beta." []
AmiGO | QuickGO

CHEBI:138400 ; 4-sulfanylbutanoic acid

"A monocarboxylic acid that is butyric acid in which one of the hydrogens at position 4 has been replaced by a thiol group." []
AmiGO | QuickGO

CHEBI:138401 ; 3alpha,7beta-dihydroxy-12-oxo-5beta-cholanic acid

"An oxo-5beta-cholanic acid that is ursodeoxycholic acid carrying an additional oxo substituent at position 12." []
AmiGO | QuickGO

CHEBI:138402 ; 4,4'-disulfanyldibutanoic acid

"An organic disulfide resulting from the formal oxidative dimerisation of 4-sulfanylbutanoic acid." []
AmiGO | QuickGO

CHEBI:138403 ; O-[S-(2E,9Z)-hexadecadienoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (2E,9Z)-hexadecadienoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138404 ; trans-hex-4-enoyl-CoA(4-)

"An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of trans-hex-4-enoyl-CoA; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138405 ; O-(S-(7Z)-tetradecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (7Z)-tetradecenoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138406 ; O-\{S-[(9Z)-3-oxohexadecenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue

"An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (9Z)-3-oxohexadecenoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138407 ; O-[S-(3R)-hydroxy-(9Z)-hexadecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-(9Z)-hexadecenoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138408 ; isoprostane

"Any icosanoid with a prostaglandin-like structure formed in vivo by non-enzymatic free radical-catalysed reactions involving peroxidation of essential fatty acids (mainly arachidonic acid but also other fatty acids with 3 or more double bonds). Isoprostanes are abundant in tissues and fluids and have immunomodulating activity. Their concentration is dependent on the amount of oxidative stress and may be upregulated in certain diseases such as cancer, cardiovascular and neurological disorders." []
AmiGO | QuickGO

CHEBI:138409 ; N-\{[3-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-pyrazol-5-yl]carbonyl}-G-dR-G-dD-dD-dD-NH2

"A hexapeptide consisting of N-{[3-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]carbonyl}glycine, D-arginine, glycine, D-alpha-aspartic acid, D-alpha-aspartic acid, and D-alpha-aspartic 1-amide residues coupled in sequence. An angiotensin II type 2 receptor agonist." []
AmiGO | QuickGO

CHEBI:138410 ; O-\{S-[(5Z)-3-oxododecenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue

"An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z)-3-oxododecenoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138411 ; O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-(5Z)-dodecenoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138412 ; N,N'-diphenylthiourea

"Thiourea in which each nitrogen carries a phenyl substituent." []
AmiGO | QuickGO

CHEBI:138413 ; O-[S-(2E,5Z)-dodecadienoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (2E,5Z)-dodecadienoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138414 ; O-[S-(5Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z)-dodecenoyl; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138415 ; N,N'-dibutylthiourea

"Thiourea in which each nitrogen carries a butyl substituent." []
AmiGO | QuickGO

CHEBI:138416 ; angiotensin receptor agonist

"A hormone antagonist that acts at angiotensin receptors." []
AmiGO | QuickGO

CHEBI:138417 ; flucarbazone

"An N-sulfonylurea that is 3-methoxy-4-methyl-5-oxo-4,5-dihydro-1,2,4-triazole-1-carboxamide in which the carboxamide nitrogen has undergone formal condensation with the sulfonic acid group of 2-(trifluoromethoxy)benzenesulfonic acid. An acetolactate synthase inhibitor, it is used (generally as the corresponding sodium salt, flucarbazone-sodium) to control grass weeds in cereal crops." []
AmiGO | QuickGO

CHEBI:138418 ; flucarbazone(1-)

"An organic nitrogen anion resulting from the deprotonation of the sulfonamide nitrogen of flucarbazone." []
AmiGO | QuickGO

CHEBI:138421 ; 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138426 ; 1-octadecyl-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138429 ; isopimarane diterpenoid


AmiGO | QuickGO

CHEBI:138430 ; 6-[(1R,2R)-3-oxo-2-\{(Z)-pent-2-en-1-yl}cyclopentyl]hexanoate


AmiGO | QuickGO

CHEBI:138431 ; OPC6-CoA (4-)

"An acyl-CoA(4-) that is the tetraanion of 6-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]hexanoate-coA, arising from deprotonation of phosphate and diphosphate functions." []
AmiGO | QuickGO

CHEBI:138432 ; 6-\{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoate

"An oxo monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid. The major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138433 ; dinor-OPDA-coA

"An acyl-CoA(4-) that is the tetraanion of 4-oxo-5S-(2Z)-2-penten-1-yl-2-cyclopentene-1S-hexanoic acid." []
AmiGO | QuickGO

CHEBI:138434 ; 6-\{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid

"A carbocyclic fatty acid that is cyclopent-2-en-1-one which has been substituted at positions 4 and 5 by 5-carboxypentyl and (2ZZ)-pent-2-en-1-yl groups, respectively (the S,S stereoisomer). It is an intermediate in the synthesis of jasmonic acid from hexadecatrienoic acid." []
AmiGO | QuickGO

CHEBI:138435 ; bis(7)-tacrine

"A secondary amino compound consisting of two molecules of tacrine that are linked together through their exocyclic amino groups by a heptane-1,7-diyl chain. Bis(7)-tacrine is an acetylcholinesterase (AChE)inhibitor (IC50 0.40 nM, >1,000 times more potent than tacrine). It has also been found to protect against H2O2 -induced apoptosis in rat pheochromocytoma cells." []
AmiGO | QuickGO

CHEBI:138436 ; palmitoyl phosphate(2-)

"An acyl monophosphate(2-) in which the acyl group is specified as palmitoyl (hexadecanoyl), major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138437 ; (S)-3-hydroxytetradecanoate

"A (3S)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3S)-3-hydroxytetradecanoic acid. The major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138438 ; 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[3-(pyridin-4-yl)benzyl]-1-benzothiophene-2-carboxamide

"A member of the class of 1-benzothiophenes that is 3-chloro-1-benzothiophene-2-carboxamide in which the amide nitrogen is substituted by trans-4-(methylamino)cyclohexyl and 3-(pyridin-4-yl)benzyl groups. A smoothened (Smo) receptor agonist that antagonizes cyclopamine action at the Smo receptor. Activates the Hedgehog signaling pathway in a Patched independent manner." []
AmiGO | QuickGO

CHEBI:138439 ; [alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol(2-)


AmiGO | QuickGO

CHEBI:138440 ; (3R,4R)-3-[(1S)-1-hydroxyalkyl]-4-(hydroxymethyl)oxolan-2-one

"A butan-4-olide in which the lactone skeleton is substituted at positions 3pro-R and 4pro-R by 1-hydroxyalkyl and hydroxymethyl groups, respectively, in which the secondary alcohol has moiety has S configuration. Originally isolated from Streptomyces virginiae, where they control virginiamycin production, they are also known as virginiae butanolides (VB compounds)." []
AmiGO | QuickGO

CHEBI:138441 ; (3R,4R)-3-alkanoyl-4-(hydroxymethyl)oxolan-2-one


AmiGO | QuickGO

CHEBI:138442 ; O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue


AmiGO | QuickGO

CHEBI:138443 ; O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue


AmiGO | QuickGO

CHEBI:138444 ; O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue


AmiGO | QuickGO

CHEBI:138445 ; O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue


AmiGO | QuickGO

CHEBI:138446 ; alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-yl group

"An alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group having beta-configuration at its point of attachment." []
AmiGO | QuickGO

CHEBI:138447 ; PC(18:2/16:1)


AmiGO | QuickGO

CHEBI:138448 ; PC(O-16:0/20:4)


AmiGO | QuickGO

CHEBI:138449 ; TG(16:0/14:0/16:0)


AmiGO | QuickGO

CHEBI:138450 ; TG(18:1/16:0/12:0)


AmiGO | QuickGO

CHEBI:138451 ; TG(18:1/14:0/16:0)


AmiGO | QuickGO

CHEBI:138452 ; TG(16:0/18:0/16:0)


AmiGO | QuickGO

CHEBI:138453 ; TG(16:0/16:0/18:1)


AmiGO | QuickGO

CHEBI:138454 ; TG(16:0/18:1/15:0)


AmiGO | QuickGO

CHEBI:138455 ; TG(16:0/18:1/17:0)


AmiGO | QuickGO

CHEBI:138456 ; TG(16:0/18:1/18:0)


AmiGO | QuickGO

CHEBI:138457 ; TG(16:0/18:2/18:2)


AmiGO | QuickGO

CHEBI:138458 ; TG(16:0/18:3/18:2)


AmiGO | QuickGO

CHEBI:138459 ; alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-yl group

"An alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group having beta-configuration at its point of attachment." []
AmiGO | QuickGO

CHEBI:138460 ; fluorescein-5(6)-carbonyl group

"A mixture of fluorescein-5- and fluorescein-6-carbonyl groups, derived from the commercially available 5(6)-carboxyfluorescein isomeric mixture" []
AmiGO | QuickGO

CHEBI:138461 ; (3R)-3-hydroxy-2,3-dihydrotabersoninium


AmiGO | QuickGO

CHEBI:138462 ; (3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersoninium


AmiGO | QuickGO

CHEBI:138463 ; N-12-oxojasmonyl-L-alpha-amino acid anion


AmiGO | QuickGO

CHEBI:138464 ; N-12-hydroxy-12-oxojasmonyl-L-alpha-amino acid anion


AmiGO | QuickGO

CHEBI:138465 ; 5(6)-carboxyfluorescein

"A commercially available mixture of 5-carboxyfluorescein and 6-carboxyfluorescein isomers. A fluorescent dye, it is commonly used as a tracer agent." []
AmiGO | QuickGO

CHEBI:138466 ; TG(16:0/18:2/14:1)


AmiGO | QuickGO

CHEBI:138467 ; TG(18:0/18:1/18:1)


AmiGO | QuickGO

CHEBI:138468 ; TG(18:1/16:0/16:1)


AmiGO | QuickGO

CHEBI:138469 ; TG(18:2/16:0/18:1)


AmiGO | QuickGO

CHEBI:138470 ; TG(18:1/18:1/15:0)


AmiGO | QuickGO

CHEBI:138471 ; TG(16:1/16:1/18:1)


AmiGO | QuickGO

CHEBI:138472 ; TG(18:1/18:1/18:1)


AmiGO | QuickGO

CHEBI:138473 ; an methyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion


AmiGO | QuickGO

CHEBI:138474 ; TG(18:2/18:1/18:1)


AmiGO | QuickGO

CHEBI:138475 ; fluorescein-5-carbonyl group

"A univalent carboacyl group formed from 5-carboxyfluorescein." []
AmiGO | QuickGO

CHEBI:138476 ; TG(18:1/18:2/18:2)


AmiGO | QuickGO

CHEBI:138477 ; RvE3

"A resolvin of the E-class resolvins that is an icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18S stereoisomer)." []
AmiGO | QuickGO

CHEBI:138478 ; an N(5)-methyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion


AmiGO | QuickGO

CHEBI:138479 ; fluorescein-6-carbonyl group

"A univalent carboacyl group formed from 6-carboxyfluorescein." []
AmiGO | QuickGO

CHEBI:138480 ; an N(5),N(5)-dimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion


AmiGO | QuickGO

CHEBI:138481 ; N(5),N(5),N(5)-trimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion


AmiGO | QuickGO

CHEBI:138482 ; an N(2)-[(3R)-hydroxy-acyl]-L-ornithine


AmiGO | QuickGO

CHEBI:138483 ; cis-3-alkyl-4-alkyloxetan-2-one


AmiGO | QuickGO

CHEBI:138484 ; beta-D-erythrofuranose


AmiGO | QuickGO

CHEBI:138487 ; paullone


AmiGO | QuickGO

CHEBI:138488 ; alsterpaullone

"An organic heterotetracyclic compound that is 1,3-dihydro-2H-1-benzazepin-2-one which shares its 4-5 bond with the 3-2 bond of 5-nitro-1H-indole." []
AmiGO | QuickGO

CHEBI:138490 ; 5(S)6-epoxy-18S-HEPE

"An intermediate in resolvin E1 biosynthesis" []
AmiGO | QuickGO

CHEBI:138498 ; 18(S)-RvE1

"The 18(S) stereoisomer of resolvin E1" []
AmiGO | QuickGO

CHEBI:138502 ; etazolate

"A pyrazolopyridine that is 1H-pyrazolo[3,4-b]pyridine which is substituted at positions 1, 4, and 5 by ethyl, 2-isopropylidenehydrazino, and ethoxycarbonyl groups, respectively. A phosphodiesterase IV inhibitor with antidepressant and anxiolytic properties." []
AmiGO | QuickGO

CHEBI:138503 ; Arg-Thr-Thr-Asp


AmiGO | QuickGO

CHEBI:138504 ; cyclo(-Ala-Lys-Pro-Gly-Lys-Lys-Lys-Pro-Gly-Lys-)


AmiGO | QuickGO

CHEBI:138505 ; Asn-Met-Gln-Pro


AmiGO | QuickGO

CHEBI:138506 ; Asn-Met-Thr-Thr


AmiGO | QuickGO

CHEBI:138507 ; Cer(d16:1/17:0)


AmiGO | QuickGO

CHEBI:138508 ; Cys-Met-Phe-His


AmiGO | QuickGO

CHEBI:138509 ; Glu-Trp-Asp-Arg


AmiGO | QuickGO

CHEBI:138510 ; RAFT-PADRE-(sialyl-Tn)4


AmiGO | QuickGO

CHEBI:138511 ; Piericidin A

"Irreversible mitochondrial Complex I inhibitor that that strongly associates with ubiquinone binding sites in both mitochondrial and bacterial forms of NADH:ubiquinone oxidoreductase" []
AmiGO | QuickGO

CHEBI:138512 ; tert-butyl N-[4-[(3-cyanophenyl)carbamoylamino]-2,2-dimethyl-3,4-dihydrochromen-6-yl]carbamate


AmiGO | QuickGO

CHEBI:138513 ; Leu-Gly-Ser


AmiGO | QuickGO

CHEBI:138514 ; Leu-Lys-Asp


AmiGO | QuickGO

CHEBI:138515 ; Gly-Hyp


AmiGO | QuickGO

CHEBI:138516 ; alpha-Neup5Ac-(2->6)-alpha-D-GalpNAc-O-propargyl

"A glycoside consisting of alpha-Neup5Ac-(2->6)-alpha-D-GalpNAc linked glycosidically to a propargyl (prop-2-yn-1-yl) group." []
AmiGO | QuickGO

CHEBI:138517 ; 2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138518 ; dialkyl phosphate(1-)

"A deprotonated phosphate substituted by 2 alkyl groups." []
AmiGO | QuickGO

CHEBI:138519 ; lysophosphatidylethanolamine 22:0


AmiGO | QuickGO

CHEBI:138520 ; 2-docosanoyl-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138521 ; lysophosphatidylethanolamine 22:1


AmiGO | QuickGO

CHEBI:138522 ; 2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138523 ; 2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138524 ; N-(2-hydroxyhenicosanoyl)-4,8-sphingadienine


AmiGO | QuickGO

CHEBI:138525 ; N-(2-hydroxytridecanoyl)-phytosphingosine


AmiGO | QuickGO

CHEBI:138526 ; trans-Ned 19


AmiGO | QuickGO

CHEBI:138527 ; IP3/BM


AmiGO | QuickGO

CHEBI:138532 ; lysophosphatidylethanolamine 17:0


AmiGO | QuickGO

CHEBI:138533 ; lysophosphatidylethanolamine 19:0


AmiGO | QuickGO

CHEBI:138534 ; lysophosphatidylethanolamine 21:0


AmiGO | QuickGO

CHEBI:138535 ; 1-nonadecanoyl-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138536 ; 1-heneicosanoyl-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138537 ; lysophosphatidylethanolamine 19:1


AmiGO | QuickGO

CHEBI:138538 ; O-(S-3-oxo-(11Z)-octadecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue

"An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (11Z)-3-oxooctadecenoyl." []
AmiGO | QuickGO

CHEBI:138539 ; 1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138540 ; lysophosphatidylethanolamine O-20:0


AmiGO | QuickGO

CHEBI:138541 ; 1-eicosyl-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138542 ; 18(R)-RvE3

"A resolvin of the E-class resolvins that is an icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18R stereoisomer)." []
AmiGO | QuickGO

CHEBI:138543 ; phosphatidylethanolamine O-37:2


AmiGO | QuickGO

CHEBI:138544 ; 1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138545 ; oxidized glycerophosphoethanolamine


AmiGO | QuickGO

CHEBI:138546 ; 1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138547 ; 1-O-(1Z-octadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138548 ; 1-O-(1Z,9-octadecadienyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138549 ; phosphatidylethanolamine P-20:0


AmiGO | QuickGO

CHEBI:138550 ; 1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine


AmiGO | QuickGO

CHEBI:138551 ; lysophosphatidylethanolamine P-20:0


AmiGO | QuickGO

CHEBI:138552 ; phosphatidylinositol 35:2


AmiGO | QuickGO

CHEBI:138553 ; phosphatidylinositol 39:5


AmiGO | QuickGO

CHEBI:138554 ; phosphatidylinositol 39:6


AmiGO | QuickGO

CHEBI:138555 ; lysophosphatidylinositol 22:4


AmiGO | QuickGO

CHEBI:138556 ; lysophosphatidylinositol 22:6


AmiGO | QuickGO

CHEBI:138557 ; 1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)


AmiGO | QuickGO

CHEBI:138558 ; (3E,5Z)-dodecadienoyl-CoA(4-)

"A (3E,5Z)-dienoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (3E,5Z)-dodecadienoyl-CoA; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138559 ; 1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)


AmiGO | QuickGO

CHEBI:138560 ; 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole

"A 1-(phosphoribosyl)imidazole that is 5-aminoimidazole in which the proton at position 1 has been replaced by a 5-phospho-beta-D-ribofuranosyl group." []
AmiGO | QuickGO

CHEBI:138561 ; 1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)


AmiGO | QuickGO

CHEBI:138562 ; 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)


AmiGO | QuickGO

CHEBI:138563 ; 5S(6)-epoxy-18(R)-HEPE

"The 18(R) stereoisomer of the epoxy-HEPE intermediate in RvE1 biosynthesis" []
AmiGO | QuickGO

CHEBI:138564 ; 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)


AmiGO | QuickGO

CHEBI:138565 ; 18(R)-HpEPE

"One of the two stereoisomers formed (18R-hydroperoxyeicosapentaenoic acid) when acetylated COX2 oxidises the omega-3 fatty acid EPA" []
AmiGO | QuickGO

CHEBI:138566 ; phosphatidylinositol 38:5


AmiGO | QuickGO

CHEBI:138567 ; phosphatidylinositol 38:6


AmiGO | QuickGO

CHEBI:138568 ; phosphatidylinositol 40:6


AmiGO | QuickGO

CHEBI:138569 ; (3E,5Z)-dodecadienoate(1-)

"A polyunsaturated fatty acid anion that is the conjugate base of (3E,5Z)-dodecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138570 ; phosphatidylserine 38:0


AmiGO | QuickGO

CHEBI:138571 ; N-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138572 ; N-(eicosanoyl)-hexadecasphing-4-enine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138573 ; N-(11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138574 ; N-(docosanoyl)-hexadecasphing-4-enine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138575 ; N-(pentacosanoyl)-hexadecasphing-4-enine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138576 ; N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138577 ; N-(tetracosanoyl)-4E,14Z-sphingadienine-1-phosphocholine


AmiGO | QuickGO

CHEBI:138578 ; N-(15Z-tetracosenoyl)-4E,14Z-sphingadienine-1-phosphocholine


AmiGO | QuickGO

Signed,

The chebi File Watching Daemon
Ontology report info

[jen...@ladle.lbl.gov]

These are the new terms in the chebi as of 1 Nov 2017.

CHEBI:138580 ; 6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannoside

"Any alpha-D-mannoside derived from 6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannose." []
AmiGO | QuickGO

CHEBI:138581 ; 6-phospho-alpha-D-mannoside

"Any alpha-D-mannoside derived from 6-phospho-alpha-D-mannose." []
AmiGO | QuickGO

CHEBI:138582 ; 19-hydroxyprostaglandin I2

"A prostaglandin I that consists of prostaglandin I1 carrying an additional hydroxy substituent at position 19." []
AmiGO | QuickGO

CHEBI:138583 ; 19-hydroxythromboxane A2

"A thromboxane A that is thromboxane A2 carrying an additional hydroxy substituent at position 19." []
AmiGO | QuickGO

CHEBI:138584 ; 18-hydroxythromboxane A2

"A thromboxane A that is thromboxane A2 carrying an additional hydroxy substituent at position 18." []
AmiGO | QuickGO

CHEBI:138585 ; (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid

"A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid in which the two stereocentres at positions 8 and 9 both have S-configuration." []
AmiGO | QuickGO

CHEBI:138586 ; (5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoic acid

"A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid in which the two stereocentres at positions 8 and 9 both have R-configuration." []
AmiGO | QuickGO

CHEBI:138587 ; (3R)-hydroxypentanoyl-CoA(4-)

"A short-chain (3R)-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R)-hydroxypentanoyl-CoA; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138588 ; (3R)-hydroxypentanoate(1-)

"A (3R)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3R)-hydroxypentanoic acid. The major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138589 ; pneumocysterol

"A tetracyclic triterpenoid that is lanosta-8,24-diene substituted by a beta-hydroxy group at the 3beta position." []
AmiGO | QuickGO

CHEBI:138590 ; 17(R)-Hp-DHA

"A docosanoid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 17R" []
AmiGO | QuickGO

CHEBI:138591 ; (5Z,8Z,11Z,14R,15R)-14,15-dihydroxyicosatrienoic acid

"A (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid in which the two stereocentres at positions 14 and 15 both have R-configuration." []
AmiGO | QuickGO

CHEBI:138592 ; (5Z,8Z,11Z,14S,15S)-14,15-dihydroxyicosatrienoic acid

"A (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid in which the two stereocentres at positions 14 and 15 both have S-configuration." []
AmiGO | QuickGO

CHEBI:138593 ; (5Z,8Z,11R,12R,14Z)-11,12-dihydroxyicosatrienoic acid

"A (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid in which the two stereocentres at positions 11 and 12 both have R-configuration." []
AmiGO | QuickGO

CHEBI:138594 ; (5Z,8Z,11S,12S,14Z)-11,12-dihydroxyicosatrienoic acid

"A (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid in which the two stereocentres at positions 11 and 12 both have S-configuration." []
AmiGO | QuickGO

CHEBI:138595 ; O-phosphocholine-L-serine zwitterion residue

"An alpha-amino-acid residue zwitterion obtained by protonation of amino group and deprotonation of the phosphate OH group of O-phosphocholine-L-serine residue; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138596 ; (4S,7S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one


AmiGO | QuickGO

CHEBI:138597 ; (4R,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one


AmiGO | QuickGO

CHEBI:138598 ; 17(R)-HDHA

"A docosahexaenoic acid bearing a single hydroxy substituent at the 17R-position." []
AmiGO | QuickGO

CHEBI:138599 ; all-trans-4,4'-diapolycopen-4-al


AmiGO | QuickGO

CHEBI:138600 ; all-trans-4,4'-diapolycopen-4-oate


AmiGO | QuickGO

CHEBI:138601 ; 4(S)-hydroperoxy-17(R)-HDHA

"A polyunsaturated fatty acid that is docosahexaenoic acid carrying a hydroperoxy substituent at 4S-position and a hydroxy substituent at the 17R-position" []
AmiGO | QuickGO

CHEBI:138602 ; 7(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid

"A polyunsaturated fatty acid that is docosahexaenoic acid carrying a hydroperoxy substituent at 7S-position and a hydroxy substituent at the 17R-position" []
AmiGO | QuickGO

CHEBI:138603 ; (4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-)


AmiGO | QuickGO

CHEBI:138604 ; [4-(6-methylheptanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate(2-)


AmiGO | QuickGO

CHEBI:138605 ; [(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate(2-)


AmiGO | QuickGO

CHEBI:138606 ; indolobenzazepine

"An organic heterotetracyclic compound that consists of an indole moiety ortho-fused to any benzazepine." []
AmiGO | QuickGO

CHEBI:138607 ; (3S)-hydroxypentanoyl-CoA(4-)

"A short-chain (3S)-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3S)-hydroxypentanoyl-CoA; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138608 ; (3S)-hydroxypentanoate(1-)

"A (3S)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3S)-hydroxypentanoic acid. The major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138609 ; short-chain (3R)-hydroxy fatty acyl-CoA(4-)

"An (R)-3-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain (3R)-hydroxy fatty acyl-CoA; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138610 ; O-[S-(2E)-isoheptenoylpantetheine-4'-phosphoryl]serine(1-) residue


AmiGO | QuickGO

CHEBI:138611 ; O-[S-isoheptanoylpantetheine-4'-phosphoryl]serine(1-) residue


AmiGO | QuickGO

CHEBI:138612 ; 4S(5)-epoxy-17(R)-hydroxydocosahexaenoic acid

"A metabolite of docosahexaenoic acid that can be converted to a D-resolvin" []
AmiGO | QuickGO

CHEBI:138613 ; 7S(8)-epoxy-17(R)-hydroxydocosahexaenoic acid

"A metabolite of docosahexaenoic acid that can be converted to a D-resolvin" []
AmiGO | QuickGO

CHEBI:138614 ; aspirin-triggered RvD2

"A member of the class of resolvins that is (4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17 (the 7S,16R,17R-stereoisomer)" []
AmiGO | QuickGO

CHEBI:138615 ; aspirin-triggered RvD3

"A member of the class of resolvins that is (4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 11 and 17 (the 4S,11R,17R-stereoisomer)" []
AmiGO | QuickGO

CHEBI:138616 ; aspirin-triggered RvD4

"A member of the class of resolvins that is (4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 5 and 17 (the 4S,5R,17R-stereoisomer)" []
AmiGO | QuickGO

CHEBI:138617 ; aspirin-triggered RvD5

"A D-resolvin where the dihydroxydocosahexaenoic acid contains hydroxy groups at positions 7S and 17R" []
AmiGO | QuickGO

CHEBI:138618 ; aspirin-triggered RvD6

"A D-resolvin where the dihydroxydocosahexaenoic acid contains hydroxy groups at positions 4S and 17R" []
AmiGO | QuickGO

CHEBI:138619 ; D-alanyl-AMP zwitterion

"A purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the carboxylic acid group of D-alanine; major microspecies at pH 7.3." []
AmiGO | QuickGO

CHEBI:138620 ; O-[S-(R)-2-aminopropanoylpantetheine-4'-phosphoryl]-L-serine residue zwitterion

"An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as R)-2-aminopropanoyl; major microspecies at pH 7.3." []
AmiGO | QuickGO

CHEBI:138621 ; [(3S)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate(2-)


AmiGO | QuickGO

CHEBI:138622 ; O-(S-L-prolylpantetheine-4'-phosphoryl)serine residue betaine


AmiGO | QuickGO

CHEBI:138623 ; O-[S-(1H-pyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue


AmiGO | QuickGO

CHEBI:138624 ; O-[S-(2E,4E)-hexadienoylpantetheine-4'-phosphoryl]serine(1-) residue

"An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E,4E)-hexadienoyl." []
AmiGO | QuickGO

CHEBI:138625 ; (+/-)-jasmonic acid anion(-)


AmiGO | QuickGO

CHEBI:138626 ; 12-hydroxyjasmonoyl-L-isoleucinate(1-)


AmiGO | QuickGO

CHEBI:138627 ; a jasmonyl-L-isoleucinate(1-)


AmiGO | QuickGO

CHEBI:138628 ; 2-hydroxybutanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138630 ; 2-hydroxyhexanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138631 ; heptadecanal

"A long-chain fatty aldehyde that is heptadecane carrying an oxo substituent at position 1. It is found in citrus." []
AmiGO | QuickGO

CHEBI:138632 ; 2-hydroxy-3-methylundecanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138633 ; 2-hydroxy-3-methylnonanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138634 ; 3-methylnonanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138635 ; (R)-2-hydroxyhexadecanal

"A 2-hydroxyhexadecanal having R configuration." []
AmiGO | QuickGO

CHEBI:138636 ; 2-hydroxy-3-methyldodecanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138637 ; 3-methyldodecanoyl-CoA(4-)


AmiGO | QuickGO

CHEBI:138638 ; 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil


AmiGO | QuickGO

CHEBI:138639 ; 17(S)-hydroperoxy-docosahexaenoic acid

"A docosanoid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 17S" []
AmiGO | QuickGO

CHEBI:138640 ; 17(S)-hydroxydocosahexaenoic acid

"Docosahexaenoic acid with a hydroxy group at position 17S" []
AmiGO | QuickGO

CHEBI:138641 ; 4(S)-hydroperoxy-17(S)-hydroxydocosahexaenoic acid

"A polyunsaturated fatty acid that is docosahexaenoic acid carrying a hydroperoxy substituent at 4S-position and a hydroxy substituent at the 17S-position" []
AmiGO | QuickGO

CHEBI:138642 ; 7(S)-hydroperoxy-17(S)-hydroxydocosahexaenoic acid

"A polyunsaturated fatty acid that is docosahexaenoic acid carrying a hydroperoxy substituent at 7S-position and a hydroxy substituent at the 17S-position" []
AmiGO | QuickGO

CHEBI:138643 ; resolvin D6

"A D-resolvin where the dihydroxydocosahexaenoic acid contains hydroxy groups at positions 4S and 17S" []
AmiGO | QuickGO

CHEBI:138645 ; resolvin D5

"A D-resolvin where the dihydroxydocosahexaenoic acid contains hydroxy groups at positions 7S and 17S" []
AmiGO | QuickGO

CHEBI:138646 ; 7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid

"A metabolite of docosahexaenoic acid that can be converted to 17(S)-RvD1 or 17(S)-RvD2" []
AmiGO | QuickGO

CHEBI:138647 ; 4S(5)-epoxy-17(S)-hydroxydocosahexaenoic acid

"A metabolite of docosahexaenoic acid that can be converted to 17(S)-RvD3 or 17(S)-RvD4" []
AmiGO | QuickGO

CHEBI:138648 ; resolvin D3

"A member of the class of D-resolvins that is docosahexaenoic acid carrying three hydroxy substituents at positions 4, 11 and 17 (the 4S,11R,17S-stereoisomer)" []
AmiGO | QuickGO

CHEBI:138649 ; resolvin D4

"A member of the class of D-resolvins that is docosahexaenoic acid carrying three hydroxy substituents at positions 4, 5 and 17 (the 4S,5R,17S-stereoisomer)" []
AmiGO | QuickGO

CHEBI:138650 ; CBL0137

"A member of the class of carbazoles that is 9H-carbazole which is substituted by acetyl groups at positions 3 and 6, and by a 2-isopropylethyl group on the nitrogen atom (position 9). It is a modulator of histone chaperone FACT (FAcilitates Chromatin Transcription) - interaction of CBL0137 with the FACT complex results in simultaneous NF-kappa beta suppression, Heat Shock Transcription Factor 1 (HSF1) suppression and p53 activation - and shows antitumour effects in animal models of various cancers." []
AmiGO | QuickGO

CHEBI:138651 ; O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue


AmiGO | QuickGO

CHEBI:138652 ; O-(S-saturated fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue


AmiGO | QuickGO

CHEBI:138653 ; 10(S),17(S)-dihydroxy-docosa-4Z,7Z,11E,13Z,15E,19Z-hexaenoic acid

"A natural isomer of protectin D1, one of the specialized proresolving mediators" []
AmiGO | QuickGO

CHEBI:138654 ; (R)-2-hydroxyhexadecanoyl-CoA(4-)

"An (R)-2-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (R)-2-hydroxyhexadecanoyl-CoA; major species at pH 7.3." []
AmiGO | QuickGO

CHEBI:138655 ; 10(R),17(S)-dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid

"Protectin D1, one of the specialized proresolving mediators. When produced in neural tissues, it is called neuroprotectin D1" []
AmiGO | QuickGO

CHEBI:138656 ; rhizathalene A


AmiGO | QuickGO

CHEBI:138657 ; 6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside

"Any alpha-D-mannoside derived from 6-(alpha-D-glucose-1-phospho)-alpha-D-mannose." []
AmiGO | QuickGO

CHEBI:138658 ; dilinoleoylglycerol

"A diglyceride that is glycerol in which any two of the hydroxy groups have undergone formal esterification by condensation with linoleic acid ((Z,Z)-octadeca-9,12-dienoic acid). Formula C39H68O5." []
AmiGO | QuickGO

CHEBI:138659 ; 5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine residue

"An L-alpha-amino acid residue derived from 5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine." []
AmiGO | QuickGO

CHEBI:138660 ; dTDP-4-formamido-4,6-dideoxy-alpha-D-glucose

"A dTDP-sugar having 4-formamido-4,6-dideoxy-alpha-D-glucose as the sugar component." []
AmiGO | QuickGO

CHEBI:138661 ; 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-)


AmiGO | QuickGO

CHEBI:138662 ; 1-stearoyl-2-hydroxy-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-)


AmiGO | QuickGO

CHEBI:138663 ; 1-O-(1Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-ethanolamine(1-)


AmiGO | QuickGO

CHEBI:138664 ; N-(omega-hydroxytriacontanoyl)sphingosine

"An N-acylsphingosine that has omega-hydroxytriacontanoyl as the acyl group. A bioactive sphingolipid found in the stratum corneum layer of mammalian epidermis." []
AmiGO | QuickGO

CHEBI:138668 ; N,N-dimethyl-beta-alanine

"A beta-amino acid that is propionic acid in which one of the hydrogens at position 3 has been replaced by a dimethylamino group." []
AmiGO | QuickGO

CHEBI:138669 ; N-methyl-beta-alanine

"A beta-amino acid that is propionic acid in which one of the hydrogens at position 3 has been replaced by a methylamino group." []
AmiGO | QuickGO

CHEBI:138670 ; LimKi 3


AmiGO | QuickGO

CHEBI:138671 ; omega-6-docosapentaenoic acid

"An isomer of docosapentaenoic acid that has a final carbon-carbon double bond in the omega-6 position, i.e., the sixth bond from the methyl end of the fatty acid." []
AmiGO | QuickGO

CHEBI:138672 ; omega-3-docosapentaenoic acid

"An isomer of docosapentaenoic acid that has a final carbon-carbon double bond in the omega-3 position, i.e., the third bond from the methyl end of the fatty acid." []
AmiGO | QuickGO

CHEBI:138673 ; 17(S)-hydroxy-omega 6-docosapentaenoic acid

"The 17(S)-oxygenated product of omega-6-DPA which possesses anti-inflammatory activity" []
AmiGO | QuickGO

CHEBI:138674 ; 10(S),17(S)-dihydroxy-omega 6-docosapentaenoic acid

"The 10(S),17(S)-dihydroxy product of omega 6-DPA which has anti-inflammatory activity" []
AmiGO | QuickGO

CHEBI:138675 ; gas molecular entity

"Any main group molecular entity that is gaseous at standard temperature and pressure (STP; 0degreeC and 100 kPa)." []
AmiGO | QuickGO

CHEBI:138676 ; 11-cis-retinyl tetradecanoate

"An 11-cis-retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 11-cis-retinol." []
AmiGO | QuickGO

CHEBI:138677 ; HP_dp08_0011

"Heparin octasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS" []
AmiGO | QuickGO

CHEBI:138678 ; HP_dp06_0006

"Heparin hexasaccharide. Sequence: DUA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S" []
AmiGO | QuickGO

CHEBI:138679 ; HP_dp06_0005

"Heparin hexasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNAc-GlcA-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138680 ; HP_dp05_0001

"Heparin pentasaccharide. Sequence: DUA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA" []
AmiGO | QuickGO

CHEBI:138681 ; HP_dp04_0003

"Heparin tetrasaccharide. Sequence: DUA2S-GlcNS6S-GlcA-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138682 ; HP_dp04_0002

"Heparin tetrasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS" []
AmiGO | QuickGO

CHEBI:138683 ; HP_dp02_0009

"Heparin disaccharide. Sequence: DUA2S-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138684 ; heparin disaccharide III-S

"An unsaturated heparin disaccharide that is 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose in which the hydroxy group at position 4 has been glycosylated by a 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranosiduronic acid moiety. Sequence: DUA2S-GlcNS." []
AmiGO | QuickGO

CHEBI:138685 ; HP_dp20_0001

"Heparin icosasaccharide. Sequence: DUA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138686 ; HP_dp16_0002

"Heparin hexadecasaccharide. Sequence: DUA2S-[-GlcNS6S-IdoA2S-]5-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S" []
AmiGO | QuickGO

CHEBI:138687 ; HP_dp16_0001

"Heparin hexadecasaccharide. Sequence: DUA2S-[-GlcNS6S-IdoA2S-]7-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138688 ; HP_dp14_0002

"Heparin tetradecasaccharide. Sequence: DUA2S-[-GlcNS6S-IdoA2S-]4-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S" []
AmiGO | QuickGO

CHEBI:138689 ; HP_dp14_0001

"Heparin tetradecasaccharide. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S" []
AmiGO | QuickGO

CHEBI:138690 ; HP_dp12_0002

"Heparin decasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S" []
AmiGO | QuickGO

CHEBI:138691 ; 9-cis-retinyl tetradecanoate

"A 9-cis-retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 9-cis-retinol." []
AmiGO | QuickGO

CHEBI:138692 ; HP_dp12_0001

"Heparin dodecasaccharide. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S" []
AmiGO | QuickGO

CHEBI:138693 ; HP_dp10_0004

"Heparin decasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S" []
AmiGO | QuickGO

CHEBI:138694 ; HP_dp10_0002

"Heparin decasaccharide. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-b-D-GlcAp-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S" []
AmiGO | QuickGO

CHEBI:138695 ; HP_dp10_0001

"Heparin decasaccharide. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S" []
AmiGO | QuickGO

CHEBI:138696 ; HP_dp08_0010

"Heparin octasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S" []
AmiGO | QuickGO

CHEBI:138697 ; HP_dp08_0009

"Heparin octasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-GlcA-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138698 ; HP_dp08_0008

"Heparin octasaccharide. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S" []
AmiGO | QuickGO

CHEBI:138699 ; HP_dp08_0007

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3(6SO4)" []
AmiGO | QuickGO

CHEBI:138700 ; HP_dp08_0006

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138701 ; HP_dp08_0005

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3-HexA-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138702 ; HP_dp08_0004

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA(2SO4)-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138703 ; HP_dp08_0003

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138704 ; 13-cis-retinyl tetradecanoate

"A 13-cis-retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 13-cis-retinol." []
AmiGO | QuickGO

CHEBI:138705 ; HP_dp08_0002

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA-GlcNSO3-HexA-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138706 ; HP_dp08_0001

"Heparin octasaccharide. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3-HexA-GlcNSO3-HexA-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138707 ; HP_dp06_0004

"Heparin hexasaccharide. Sequence: DUAp2S(1-4)-a-D-GlcNp2S6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNp2S6S(1-4)-b-D-GlcAp(1-4)-a-D-GlcNp2S6S" []
AmiGO | QuickGO

CHEBI:138708 ; HP_dp06_0003

"Heparin hexasaccharide. Sequence: DUAp2S(1-4)-a-D-GlcNp2S6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNp2S6S(1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNp2S" []
AmiGO | QuickGO

CHEBI:138709 ; HP_dp06_0002

"Heparin hexasaccharide. Sequence: DUAp2S(1-4)-a-D-GlcNpS6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S(1-4)-a-L-IdoAp(1-4)-a-D-GlcNpAc6S" []
AmiGO | QuickGO

CHEBI:138710 ; HP_dp06_0001

"Heparin hexasaccharide. Sequence: DUAp2S(1-4)-a-D-GlcNpS6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S(1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S" []
AmiGO | QuickGO

CHEBI:138712 ; HP_dp02_0007

"Heparin disaccharide. Sequence: GlcNS6S-IdoA2S" []
AmiGO | QuickGO

CHEBI:138713 ; HP_dp02_0006

"Heparin disaccharide. Sequence: IdoA-GlcN(6-OSO3)." []
AmiGO | QuickGO

CHEBI:138714 ; HP_dp02_0005

"Heparin disaccharide. Sequence: IdoA(2-OSO3)-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138715 ; HP_dp02_0004

"Heparin disaccharide. Sequence: IdoA-GlcNAc" []
AmiGO | QuickGO

CHEBI:138716 ; HP_dp02_0003

"Heparin disaccharide. Sequence: IdoA-GlcNSO3" []
AmiGO | QuickGO

CHEBI:138717 ; HP_dp02_0002

"Heparin disaccharide. Sequence: IdoA-GlcNSO3(6-OSO3)" []
AmiGO | QuickGO

CHEBI:138718 ; all-trans-retinyl tetradecanoate

"An all-trans-retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of all-trans-retinol." []
AmiGO | QuickGO

CHEBI:138719 ; HP_dp02_0001

"Heparin disaccharide. Sequence: IdoA(2-OSO3)-GlcN(6-OSO3)" []
AmiGO | QuickGO

CHEBI:138720 ; HP_dp10_0003

"Heparin decasaccharide. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-GlcA-GlcNS6S" []
AmiGO | QuickGO

CHEBI:138721 ; tetradecyl tetradecanoate

"A tetradecanoate ester (myristate ester) resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the hydroxy group of tetradecan-1-ol (myristyl alcohol). Used as an emollient." []
AmiGO | QuickGO

CHEBI:138722 ; 13-cis-retinyl hexadecanoate

"A 13-cis-retinyl ester obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of 13-cis-retinol." []
AmiGO | QuickGO

CHEBI:138723 ; 1-(9Z-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate(2-)


AmiGO | QuickGO

CHEBI:138724 ; all-trans-retinyl heptanoate

"An all-trans-retinyl ester obtained by formal condensation of the carboxy group of heptanoic acid with the hydroxy group of all-trans-retinol." []
AmiGO | QuickGO

CHEBI:138725 ; 9-cis-retinyl hexadecanoate

"A 9-cis-retinyl ester obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of 9-cis-retinol." []
AmiGO | QuickGO

CHEBI:138726 ; 3'-hydroflavonoid

"Any flavonoid with an hydrogen at position 3'." []
AmiGO | QuickGO

CHEBI:138727 ; 17beta-estradiol 3-O-carboxymethyl ether

"A 17beta-hydroxy steroid that is 17beta-estradiol in which the 3-hydroxy group carries a carboxymethyl substituent." []
AmiGO | QuickGO

CHEBI:138728 ; unsaturated heparin disaccharide

"A heparin disaccharide that contains a C4-C5 double bond in a uronic acid (DeltaUA) moiety. They are generally produced by the digestion of heparin by various heparinases." []
AmiGO | QuickGO

CHEBI:138729 ; heparin disaccharide

"Any disaccharide derivative resulting from the enzymic digestion of heparin." []
AmiGO | QuickGO

CHEBI:138730 ; 3'-methoxyflavonoid

"Any flavonoid with a methoxy substituent at position 3'." []
AmiGO | QuickGO

CHEBI:138731 ; 5'-hydroxy-3'-methoxyflavonoid

"Any hydroxyflavone with a hydroxy substituent at position 5' and a methoxy substituent at position 3'." []
AmiGO | QuickGO

CHEBI:138732 ; 3',5'-dimethoxyflavonoid

"A dimethoxyflavonoid in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups." []
AmiGO | QuickGO

CHEBI:138733 ; alpha-D-galactosyl di-trans,octa-cis--undecaprenyl diphosphate(2-)


AmiGO | QuickGO

CHEBI:138734 ; 1-O-(9Z-octadecenyl)-monooleoyl-glycerol

"A 1-alkyl-monoacylglycerol in which the alkyl is specified as (9Z)-octadecenyl at position 1 and the acyl group is (9Z)-octadecenoyl with undefined position, it could be 2 or 3 of the glycerol molecule. Formula:C39H74O4" []
AmiGO | QuickGO

CHEBI:138735 ; 1-O-oleyl-2,3-dioleoylglycerol


AmiGO | QuickGO

CHEBI:138736 ; picolinafen

"A pyridinecarboxamide resulting from the formal condensation of the carboxy group of 6-(m-trifluoromethylphenoxy)picolinic acid with the amino group of p-fluoroaniline. A carotenoid biosynthesis inhibitor, it is used as a herbicide for the control of broad-leaved weeds in cereal crops." []
AmiGO | QuickGO

CHEBI:138737 ; flurtamone

"A racemate comprising equimolar amounts of (R)- and (S)-flurtamone. A carotenoid biosynthesis inhibitor used to control broad-leaved weeds in cereal crops." []
AmiGO | QuickGO

CHEBI:138738 ; 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one

"A member of the class of furans that is furan-3(2H)-one which is substituted at positions 2, 4, and 5 by phenyl, m-(trifluoromethyl)phenyl, and methylamino groups, respectively." []
AmiGO | QuickGO

CHEBI:138739 ; (R)-flurtamone

"A 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one that has R configuration." []
AmiGO | QuickGO

CHEBI:138740 ; (S)-flurtamone

"A 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one that has S configuration." []
AmiGO | QuickGO

CHEBI:138741 ; very long-chain primary fatty alcohol

"Any primary fatty alcohol with a chain length greater then C23." []
AmiGO | QuickGO

CHEBI:138742 ; Cholesteryl hemisuccinate


AmiGO | QuickGO

CHEBI:138743 ; L-798106

"An N-sulfonylcarboxamide resulting from the formal condensation of the carboxy group of o-naphthalen-2-ylcinnamic acid with the sulfonamide group of 5-bromo-2-methoxybenzenesulfonamide. It is a selective antagonist for the prostanoid receptor EP3, a prostaglandin receptor for prostaglandin E2 (PGE2)." []
AmiGO | QuickGO

CHEBI:138744 ; 2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine

"A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl." []
AmiGO | QuickGO

CHEBI:138745 ; 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine

"A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl." []
AmiGO | QuickGO

CHEBI:138789 ; Phe-Pro-Thr


AmiGO | QuickGO

CHEBI:138791 ; Asp-Lys-Ile


AmiGO | QuickGO

CHEBI:138792 ; 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine

"A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl substituents are specified as (9Z)-hexadecenoyl (palmitoleoyl)." []
AmiGO | QuickGO

CHEBI:138794 ; lysophosphatidylglycerol 16:1


AmiGO | QuickGO

CHEBI:138795 ; PG(16:1(9Z)/0:0)


AmiGO | QuickGO

CHEBI:138801 ; D-tagatopyranose 1-phosphate

"A ketohexose monophosphate that is D-tagatopyranose in which the phosphono substituent is located at position 1." []
AmiGO | QuickGO

CHEBI:138802 ; Gly-Tyr-Ser-Ile-Thr-Ser-His-Tyr

"An oligopeptide composed of glycine, L-tyrosine, L-serine, L-isoleucine, L-threonine, L-serine, L-histidine and L-tyrosine joined in sequence by peptide linkages." []
AmiGO | QuickGO

CHEBI:138803 ; archaeosine 5'-phosphate residue (zwitterion)

"The ribonucleoside residue formed from archaeosine, a 7-formamidino-7-deazaguanine; major microspecies at pH 7.3" []
AmiGO | QuickGO

CHEBI:138804 ; Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Ile-Tyr-Trp-Phe-Phe-Asp-Phe

"An oligopeptide composed of L-alanine, L-arginine, glycine, L-tyrosine, L-serine, L-serine, L-phenylalanine, L-isoleucine, L-tyrosine, L-trytophan, L-phenylalanine, L-phenylalanine, L-aspartic acid and L-phenylalanine joined in sequence by peptide linkages." []
AmiGO | QuickGO

CHEBI:138805 ; Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Ile-Tyr-Trp-Phe-Phe

"An oligopeptide composed of L-alanine, L-arginine, glycine, L-tyrosine, L-serine, L-serine, L-phenylalanine, L-isoleucine, L-tyrosine, L-trytophan, L-phenylalanine and L-phenylalanine joined in sequence by peptide linkages." []
AmiGO | QuickGO

CHEBI:138806 ; Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Arg-Tyr-Trp-Phe-Phe

"An oligopeptide composed of L-alanine, L-arginine, glycine, L-tyrosine, L-serine, L-serine, L-phenylalanine, L-arginine, L-tyrosine, L-trytophan, L-phenylalanine and L-phenylalanine joined in sequence by peptide linkages." []
AmiGO | QuickGO

CHEBI:138807 ; ent-copal-8-ol diphosphate

"A diterpenyl phosphate that is the O-diphospho derivative of ent-copal-8-ol." []
AmiGO | QuickGO

CHEBI:138808 ; CDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)


AmiGO | QuickGO

CHEBI:138809 ; (3R)-3-hydroxy-4-oxobutanoate

"An aldehydic acid anion resulting from the deprotonation of the carboxy group of (R)-3-hydroxy-4-oxobutanoic acid." []
AmiGO | QuickGO

CHEBI:138839 ; CAY10397

"Potent and selective inhibitor of 15-hydroxyprostaglandin dehydrogenase (15-hydroxy-PGDH)." []
AmiGO | QuickGO

CHEBI:138840 ; MMP9 Inhibitor I

"Cell-permeable, potent, selective, and reversible inhibitor of MMP-9" []
AmiGO | QuickGO

CHEBI:138841 ; prinomastat hydrochloride

"A hydrochloride resulting from the formal reaction of equimolar amounts of prinomastat and hydrogen chloride. A selective inhibitor with of matrix metalloproteinases (MMPs) 2, 3, 9, 13, and 14." []
AmiGO | QuickGO

CHEBI:138842 ; 3alpha-hydroxy bile acid CoA ester(4-)

"A bile acid CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of a 3alpha-hydroxy bile acid." []
AmiGO | QuickGO

CHEBI:138843 ; 3-oxo bile acid CoA ester(4-)

"A bile acid CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxo bile acid." []
AmiGO | QuickGO

CHEBI:138844 ; 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate


AmiGO | QuickGO

CHEBI:138880 ; autophagy inducer


AmiGO | QuickGO

CHEBI:138881 ; beta-D-fructofuranose 1-phosphate(2-)


AmiGO | QuickGO

CHEBI:138885 ; prinomastat

"A hydroxamic acid that is (3S)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide in which the hydrogen attached to the thiomorpholine nitrogen has been replaced by a [4-(pyridin-4-yloxy)phenyl]sulfonyl group. It is a selective inhibitor with of matrix metalloproteinases (MMPs) 2, 3, 9, 13, and 14." []
AmiGO | QuickGO

CHEBI:138886 ; prinomastat(1+)

"An organic cation resulting from the protonation of prinomastat." []
AmiGO | QuickGO

CHEBI:138887 ; prostaglandin receptor antagonist

"An antagonist that binds to and blocks the activity of prostaglandin receptors." []
AmiGO | QuickGO

CHEBI:138888 ; (R)-3-hydroxy-4-oxobutanoic acid

"A 4-oxo monocarboxylic acid that is 4-oxobutanoic acid in which the pro-R hydrogen at position 3 has been replaced by a hydroxy group." []
AmiGO | QuickGO

CHEBI:138889 ; 6-diazo-5-oxo-l-norleucine

"(S)-2-Amino-6-diazo-5-oxocaproic acid C6H9N3O3" []
AmiGO | QuickGO

CHEBI:138890 ; peregrinol diphosphate

"A diterpenyl phosphate that is the 15-O-diphospho derivative of peregrinol." []
AmiGO | QuickGO

CHEBI:42917 ; heparin disaccharide III-S(3-)

"A carbohydrate acid derivative anion that is heparin disaccharide III-S in which the carboxy, sulfamic acid, and sulfooxy groups have undergone deprotonation." []
AmiGO | QuickGO