Name: Prostaglandin B3
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HIT ID:HIT218832629
Cas No:
Common Name:Prostaglandin B3
alias:PGB3
IUPAC:7-[2-(3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-1-en-1-yl]hept-5-enoic acid
IUPAC:7-[2-(3-hydroxyocta-1,5-dien-1-yl)-5-oxocyclopent-1-en-1-yl]hept-5-enoic acid
InChIKey:DQRGQQAJYRBDRP-UHFFFAOYSA-N

Molecular Formula:C20H28O4
Molecular Weight:332.44
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCC=CCC(O)C=CC1=C(CC=CCCCC(O)=O)C(=O)CC1
SMILES:CCC=CCC(O)C=CC1=C(CC=CCCCC(O)=O)C(=O)CC1

Prostaglandin B3 (PGB3) is a secondary alcohol belonging to the prostaglandin B class, characterized by its relatively low affinity for human PPARγ, exhibiting a K_i value greater than 1 mM, in contrast to PGB1 and PGB2, which have K_i values of 26.28 ± 8.7 μM and 77 ± 37.7 μM, respectively ^[1].

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