PCIDB

KNApSAcK Metabolite C00020395

Metabolite

KNApSAcK Entry

id C00020395
Name Alismol
CAS RN 87827-55-2
Standard InChI InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h9-10,13-14,16H,3,5-8H2,1-2,4H3/t13-,14-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h9-10,13-14,16H,3,5-8H2,1-2,4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1952

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL104917

KEGG

By LinkDB C17462

CTD

By CAS RN C053720