PCIDB

KNApSAcK Metabolite C00034866

Metabolite

KNApSAcK Entry

id C00034866
Name Isopimara-7,15-diene
CAS RN 1686-66-4
Standard InChI InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3/t16-,17-,19-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,8,16-17H,1,7,9-14H2,2-5H3

Cluster

Phytochemical cluster No. 48
KCF-S cluster No. 208

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C18211

CTD

By CAS RN