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Term:
3-oxocyclopentanecarboxylic acid (CHEBI:71213)
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Parent Terms Term With Siblings Child Terms
(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid 
(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid +  
(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone 
(2S,3S,4S)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 
(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 
(R)-1-isopropyl-3,3,5-trimethyl-6-succinylindane 
(R)-3-hydroxy-4-oxobutanoic acid 
(S,S)-trans-1-isopropyl-2,3,3,5-tetramethyl-6-succinylindane 
(S,S)-trans-2-ethyl-1-isopropyl-3,3,5-trimethyl-6-succinylindane 
(Z,S)-cinerolone 
(Z,S)-jasmolone 
1,4,5,6-tetrahydro-6-oxonicotinic acid 
17-phenyl-18,19,20-trinor-prostaglandin D2 
17-phenyl-18,19,20-trinor-prostaglandin E2 
19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha 
2,3-dinor-6-oxoprostaglandin F1alpha +  
2-(hydroxymethyl)-4-oxobutanoic acid 
2-amino-4-oxopentanoic acid +  
2-cyclopenten-1-one  
2-epi-5-epi-valiolone +  
2-epi-5-epi-valiolone 7-phosphate 
2-epi-valiolone 
2-methoxyestrone +   
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoic acid +  
3-dehydro-D-glucoside 
3-dehydro-D-guloside 
3-dehydropyranoside +  
3-dehydroquinic acid 
3-dehydroshikimic acid 
3-oxocyclopentanecarbonitrile 
3-oxocyclopentanecarboxylic acid 
An alicyclic ketone that is oxocyclopentanone substituted at position 3 by a carboxy group.
4-(2-aminophenyl)-2,4-dioxobutanoic acid 
4-(5-ethyl-2-thienyl)-4-oxobutyric acid 
4-(6-hydroxypyridin-3-yl)-4-oxobutyric acid 
4-oxo-4-(2-thienyl)butyric acid 
4-oxo-4-phenylbutyric acid 
4-oxoglutaramic acid 
5-amino-5-deoxy-3-dehydroshikimic acid 
5-aminolevulinic acid +   
5-epi-valiolone +  
5-epi-valiolone 7-phosphate 
[(S)-3-oxocyclohexyl]acetic acid 
alpha-licanic acid 
anticapsin 
bacilysin 
beta-bitter acid +  
bicyclo[2.2.2]octane-2,6-dione 
cis-acetylacrylic acid 
cyclic terpene ketone +   
cyclobutenone +  
cyclobutenones +  
cyclohexanones +   
cyclohexenones +   
cyclopentanones +   
cyclopropenone +   
fenbufen  
myrothenone A 
paeoniflorigenone 
petasin 
prohexadione 
prostaglandin D2 1-glyceryl ester 
prostaglandin D2 2-glyceryl ester 
prostaglandin E2 1-glyceryl ester 
prostaglandin E2 2-glyceryl ester 
prostaglandins D +   
pyrethrolone +  
squaric acid +  
valiolone +  

Synonyms
Related Synonyms: 3-ketocyclopentanecarboxylic acid ;   Formula=C6H8O3 ;   InChI=1S/C6H8O3/c7-5-2-1-4(3-5)6(8)9/h4H,1-3H2,(H,8,9) ;   InChIKey=RDSNBKRWKBMPOP-UHFFFAOYSA-N ;   SMILES=OC(=O)C1CCC(=O)C1 ;   cyclopentanone-3-carboxylic acid
Xrefs: Patent:US2007191406 ;   Patent:US2008081803 ;   Patent:WO2006020277 ;   Patent:WO2010107765 ;   Reaxys:2084326
Cyclic Relationships: is_conjugate_acid_of CHEBI:71191

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