PCIDB

KNApSAcK Metabolite C00011701

Metabolite

KNApSAcK Entry

id C00011701
Name [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol
CAS RN 63181-39-5
Standard InChI InChI=1S/C15H26O2/c1-11(2)13-6-5-12(3)14(16)8-10-15(4,17)9-7-13/h7,9,11,13-14,16-17H,3,5-6,8,10H2,1-2,4H3/b9-7+/t13-,14+,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H26O2/c1-11(2)13-6-5-12(3)14(16)8-10-15(4,17)9-7-13/h7,9,11,13-14,16-17H,3,5-6,8,10H2,1-2,4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1547

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL513802

KEGG

By LinkDB

CTD

By CAS RN