Metabolite

KNApSAcK Entry

id C00007018
Name Pongamol
CAS RN 484-33-3
Standard InChI InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3
Standard InChI (Main Layer) InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1302

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN