1a,1b-Dihomo-PGJ2 (CHEBI:165318)

CHEBI:165318 - 1a,1b-Dihomo-PGJ2

Formula	C22H34O4
Net Charge	0
Average Mass	362.510
Monoisotopic Mass	362.24571
SMILES	CCCCC[C@H](O)/C=C/[C@H]1C(=O)C=C[C@@H]1C/C=C\CCCCCC(=O)O
InChI	InChI=1S/C22H34O4/c1-2-3-8-12-19(23)15-16-20-18(14-17-21(20)24)11-9-6-4-5-7-10-13-22(25)26/h6,9,14-20,23H,2-5,7-8,10-13H2,1H3,(H,25,26)/b9-6-,16-15+/t18-,19-,20+/m0/s1
InChIKey	BVXBMWOFDUUSEM-VADMTLSYSA-N

ChEBI Ontology

Outgoing Relation(s)
	1a,1b-Dihomo-PGJ2 (CHEBI:165318) is a prostanoid (CHEBI:26347)

IUPAC Name
(Z)-9-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]non-7-enoic acid

Manual Xrefs	Databases
LMFA03010158	LIPID MAPS
17220776	ChemSpider