PCIDB

KNApSAcK Metabolite C00035987

Metabolite

KNApSAcK Entry

id C00035987
Name bietatriene / Dehydroabietane / Abieta-8,11,13-triene
CAS RN 19407-28-4
Standard InChI InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3

Cluster

Phytochemical cluster No. 40
KCF-S cluster No. 359

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN