PCIDB

KNApSAcK Metabolite C00009441

Metabolite

KNApSAcK Entry

id C00009441
Name Durmillone
CAS RN 7731-09-1
Standard InChI InChI=1S/C22H18O6/c1-22(2)7-6-13-20-14(9-18(24-3)21(13)28-22)19(23)15(10-25-20)12-4-5-16-17(8-12)27-11-26-16/h4-10H,11H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C22H18O6/c1-22(2)7-6-13-20-14(9-18(24-3)21(13)28-22)19(23)15(10-25-20)12-4-5-16-17(8-12)27-11-26-16/h4-10H,11H2,1-3H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 24

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN