Chemical Component Summary

Name2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
Identifiers(1R,6R)-6-hydroxy-2-(4-hydroxy-4-oxo-butanoyl)cyclohexa-2,4-diene-1-carboxylic acid
FormulaC11 H12 O6
Molecular Weight240.209
TypeNON-POLYMER
Isomeric SMILESC1=C[C@H]([C@@H](C(=C1)C(=O)CCC(=O)O)C(=O)O)O
InChIInChI=1S/C11H12O6/c12-7(4-5-9(14)15)6-2-1-3-8(13)10(6)11(16)17/h1-3,8,10,13H,4-5H2,(H,14,15)(H,16,17)/t8-,10-/m1/s1
InChIKeyQJYRAJSESKVEAE-PSASIEDQSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count2
Bond Count29
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB06864 
Name2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
Groups experimental
Synonyms2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID

Drug Targets

NameTarget SequencePharmacological ActionActions
o-succinylbenzoate synthaseMRSAQVYRWQIPMDAGVVLRDRRLKTRDGLYVCLREGEREGWGEISPLPG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5287432
ChEBI CHEBI:39564