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Ontology Browser

Term:
9-cis-4-oxoretinoate (CHEBI:139254)
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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)-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-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 +  
5,6-epoxyretinoate 
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-hydroxyretinoate 
9-cis-4-oxoretinoate 
A retinoid anion that is the conjugate base of 9-cis-4-oxoretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
aklanonate 
aklanonate(2-) 
all-trans-16-hydroxyretinoate 
all-trans-18-hydroxyretinoate 
all-trans-4,16-dihydroxyretinoate 
all-trans-4,18-dihydroxyretinoate 
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 +  
retinoate +  
retinoid glucosiduronic acid anion +  
tetracenomycin F2(1-) 
trioxo monocarboxylic acid anion +  

Synonyms
Exact Synonyms: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate
Related Synonyms: (9cis)-4-oxoretinoate ;   4-oxo-9-cis-retinoate(1-) ;   9-cis-4-ketoretinoate ;   Formula=C20H25O3 ;   InChI=1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/p-1/b8-6+,10-9+,14-7-,15-13+ ;   InChIKey=GGCUJPCCTQNTJF-NAXRMXIQSA-M ;   SMILES=C1C(C(=C(C(C1)=O)C)\\C=C\\C(=C/C=C/C(=C/C(=O)[O-])/C)\\C)(C)C
Xrefs: PMID:14532297 "SUBMITTER"
Cyclic Relationships: is_conjugate_base_of CHEBI:139255

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.