Molecular Formula: C20H30O4
InChIKey: InChIKey=PRFXRIUZNKLRHM-OEBAXYBJDK
SMILES: CCCCC[[email protected]](O)\C=C\C1=C(C\C=C/CCCC(O)=O)C(=O)CC1
Names:
CHEBI:28099
PGB2
prostaglandin B2
Prostaglandin B2
prostaglandin B2
(Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopentenyl]hept-5-enoic acid
(5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid
13367-85-6
Registries:
PubChem CID 5280881
ChEBI 28099
Kegg C05954
LIPID MAPS LMFA03010018
PubChem ID 14717681
PubChem ID 8238