Drug General Information
Drug ID
D0H1JX
Former ID
DNC008855
Drug Name
3,9-dihydroxy-2,10-diprenylpterocap-6a-ene
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551368]
Structure
Download
2D MOL

3D MOL

Formula
C25H26O4
Canonical SMILES
CC(=CCC1=C(C=C2C(=C1)C3=C(CO2)C4=C(O3)C(=C(C=C4)O)CC=C(<br />C)C)O)C
InChI
1S/C25H26O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,26-27H,7-8,13H2,1-4H3
InChIKey
VNTSSLCFFUCTNP-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Phospholipase A2 Target Info Inhibitor [551368]
BioCyc Pathway Phospholipases
KEGG Pathway Glycerophospholipid metabolism
Ether lipid metabolism
Arachidonic acid metabolism
Linoleic acid metabolism
alpha-Linolenic acid metabolism
Metabolic pathways
Ras signaling pathway
Vascular smooth muscle contraction
Pancreatic secretion
Fat digestion and absorption
Pathway Interaction Database Fc-epsilon receptor I signaling in mast cells
Reactome Acyl chain remodelling of PC
Acyl chain remodelling of PE
Acyl chain remodelling of PI
WikiPathways Glycerophospholipid biosynthesis
References
Ref 551368Phospholipase A2 Inhibitors from an Erythrina Species from Samoa J. Nat. Prod. 60(6):537-539 (1997).
Ref 551368Phospholipase A2 Inhibitors from an Erythrina Species from Samoa J. Nat. Prod. 60(6):537-539 (1997).

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