PCIDB

KNApSAcK Metabolite C00011708

Metabolite

KNApSAcK Entry

id C00011708
Name Shiromool
CAS RN 28892-14-0
Standard InChI InChI=1S/C15H26O2/c1-10(2)12-8-7-11(3)6-5-9-15(4)14(17-15)13(12)16/h6,10,12-14,16H,5,7-9H2,1-4H3/b11-6+/t12-,13+,14-,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H26O2/c1-10(2)12-8-7-11(3)6-5-9-15(4)14(17-15)13(12)16/h6,10,12-14,16H,5,7-9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3093

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN