Chemical Component Summary

Name(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid
Identifiers(8E,10S,12Z)-10-hydroxy-6-oxo-octadeca-8,12-dienoic acid
FormulaC18 H30 O4
Molecular Weight310.428
TypeNON-POLYMER
Isomeric SMILESCCCCC\C=C/C[C@@H](\C=C\CC(=O)CCCCC(=O)O)O
InChIInChI=1S/C18H30O4/c1-2-3-4-5-6-7-11-16(19)13-10-14-17(20)12-8-9-15-18(21)22/h6-7,10,13,16,19H,2-5,8-9,11-12,14-15H2,1H3,(H,21,22)/b7-6-,13-10+/t16-/m0/s1
InChIKeyOJFOOCZBVPQYRS-PSDPTOBYSA-N

Chemical Details

Formal Charge0
Atom Count52
Chiral Atom Count1
Bond Count51
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB07208 
Name(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid
Groups experimental
Synonyms(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid

Drug Targets

NameTarget SequencePharmacological ActionActions
Peroxisome proliferator-activated receptor gammaMGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDL...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 46937060