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Ontology Browser
Term:
(3R)-[(10S)-11-epoxyfarnesyl]-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate (CHEBI:167682)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
(15Z)-12-oxophyto-10,15-dienoate 
(1R,2R,5S)-AH23848(1-) +  
(1S,2S,5R)-AH23848(1-) +  
(3R)-3-hydroxy-4-oxobutanoate 
(3R)-[(10S)-11-epoxyfarnesyl]-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate 
(3R)-farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate 
(9R,13R)-12-oxophytodienoate 
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate 
(R)-2-alkyl-3-oxoalkanoate 
12-deoxynogalonate(1-) 
2,3-dihydro-3-oxoanthranilate 
2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoate +  
2-oxo monocarboxylic acid anion +  
3-(imidazol-5-yl)pyruvate 
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoate 
3-oxo monocarboxylic acid anion +  
3-oxo-3-phenylpropionate 
4-(hydroxy(methyl)phosphoryl)-2-oxobutanoate(2-) 
4-hydroxy-2-oxopentanoate +  
4-oxo monocarboxylic acid anion +  
5-oxo monocarboxylic acid anion +  
6-\{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl\}hexanoate 
6-oxo monocarboxylic acid anion +  
6-oxo-2-hydroxy-7-(4'-chlorophenyl)-3,8,8-trichloroocta-2E,4E,7E-trienoate 
7-oxo monocarboxylic acid anion +  
8-[(1R,2R)-3-oxo-2-\{(Z)-pent-2-en-1-yl\}cyclopentyl]octanoate 
8-[(1S,2S)-3-oxo-2-\{(Z)-pent-2-en-1-yl\}cyclopentyl]octanoate 
9-cis-4-oxoretinoate 
aklanonate 
aklanonate(2-) 
all-trans-4-oxo-16-hydroxyretinoate 
all-trans-4-oxo-18-hydroxyretinoate 
all-trans-4-oxoretinoate 
amfenac(1-) +  
dioxo monocarboxylic acid anion +  
globostellatate B(1-) +  
globostellatate C(1-) +  
globostellatate D(1-) +  
levofloxacin(1-) 
loxoprofen(1-) +  
nogalonate(2-) 
oxopentanoates +  
tetracenomycin F2(1-) 
trioxo monocarboxylic acid anion +  

Synonyms
Related Synonyms: Formula=C25H34O5 ;   InChI=1S/C25H36O5/c1-15(11-12-19-24(5,6)30-19)9-8-10-16(2)13-14-25(7)18(4)20(23(28)29)21(26)17(3)22(25)27/h9,13,19,26H,8,10-12,14H2,1-7H3,(H,28,29)/p-2/b15-9+,16-13+/t19-,25+/m0/s1 ;   InChIKey=UAGATZVLKBZLFU-RKWYXZQCSA-L ;   SMILES=C1([C@@](C(=C(C(=C1C)[O-])C(=O)[O-])C)(C/C=C(/CC/C=C(/CC[C@H]2C(O2)(C)C)\\C)\\C)C)=O
Xrefs: PMID:29968715

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