PCIDB

KNApSAcK Metabolite C00036109

Metabolite

KNApSAcK Entry

id C00036109
Name Dehydroabietinal
CAS RN 13601-88-2
Standard InChI InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12-14,18H,5,7,9-11H2,1-4H3/t18-,19-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12-14,18H,5,7,9-11H2,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL1080038
By standard InChI Main Layer CHEMBL1080038

KEGG

By LinkDB

CTD

By CAS RN