PCIDB

KNApSAcK Metabolite C00031914

Metabolite

KNApSAcK Entry

id C00031914
Name Isotanshinone II
CAS RN 98249-39-9
Standard InChI InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)18-14(10(2)8-21-18)17(20)16(13)19/h3-8H,1-2H3
Standard InChI (Main Layer) InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)18-14(10(2)8-21-18)17(20)16(13)19/h3-8H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 5517

Link

ChEMBL

By standard InChI CHEMBL227131
By standard InChI Main Layer CHEMBL227131

KEGG

By LinkDB

CTD

By CAS RN