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Ontology Browser

Term:
(3R)-farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate (CHEBI:131857)
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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 
An oxo monocarboxylic acid anion that is the a dianion resulting from the carboxy group and the beta-keto-enol group of 3-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid; major species at pH 7.3.
(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-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 +  
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-) +  
loxoprofen(1-) +  
nogalonate(2-) 
oxopentanoates +  
tetracenomycin F2(1-) 
trioxo monocarboxylic acid anion +  

Synonyms
Exact Synonyms: (3R)-2,3,5-trimethyl-6-oxido-4-oxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-1,5-diene-1-carboxylate
Related Synonyms: (3R)-3-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylate ;   Formula=C25H34O4 ;   InChI=1S/C25H36O4/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-25(7)20(6)21(24(28)29)22(26)19(5)23(25)27/h10,12,14,26H,8-9,11,13,15H2,1-7H3,(H,28,29)/p-2/b17-12+,18-14+/t25-/m1/s1 ;   InChIKey=BAJLPQKQXYOBIY-MNPZXIHOSA-L ;   SMILES=C1(C(C(=C(C(=C1C)O)C(=O)[O-])C)(C/C=C(/CC/C=C(/CCC=C(C)C)\\C)\\C)C)=O
Xrefs: PMID:23116177
Cyclic Relationships: is_conjugate_base_of CHEBI:132128

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