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Ontology Browser

Term:
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-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 
An oxo monocarboxylic acid anion that is the monoanion obtained by the deprotonation of the carboxy group of aklanonic acid.
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: [4,5-dihydroxy-9,10-dioxo-3-(3-oxopentanoyl)-9,10-dihydroanthracen-2-yl]acetate
Related Synonyms: Formula=C21H15O8 ;   InChI=1S/C21H16O8/c1-2-10(22)8-14(24)16-9(7-15(25)26)6-12-18(20(16)28)21(29)17-11(19(12)27)4-3-5-13(17)23/h3-6,23,28H,2,7-8H2,1H3,(H,25,26)/p-1 ;   InChIKey=OSKHFTHBEFJNCM-UHFFFAOYSA-M ;   SMILES=CCC(=O)CC(=O)c1c(O)c2C(=O)c3c(O)cccc3C(=O)c2cc1CC([O-])=O
Xrefs: MetaCyc:CPD-15738 ;   PMID:7836284
Cyclic Relationships: is_conjugate_acid_of CHEBI:77987 ;   is_conjugate_base_of CHEBI:31178

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