PCIDB

KNApSAcK Metabolite C00029900

Metabolite

KNApSAcK Entry

id C00029900
Name Canophyllol
CAS RN 14440-41-6
Standard InChI InChI=1S/C30H50O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h20,22-24,31H,8-19H2,1-7H3/t20-,22+,23-,24-,26+,27-,28+,29-,30+/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H50O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h20,22-24,31H,8-19H2,1-7H3

Cluster

Phytochemical cluster No. 52
KCF-S cluster No. 101

Link

ChEMBL

By standard InChI CHEMBL483012
By standard InChI Main Layer CHEMBL483012

KEGG

By LinkDB

CTD

By CAS RN