PCIDB

KNApSAcK Metabolite C00031761

Metabolite

KNApSAcK Entry

id C00031761
Name Enmenol
CAS RN 28957-06-4
Standard InChI InChI=1S/C20H30O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-16,21-25H,1,4-8H2,2-3H3/t10-,11-,12-,13+,14+,15?,16-,18+,19-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H30O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-16,21-25H,1,4-8H2,2-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 339

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1080423

KEGG

By LinkDB

CTD

By CAS RN C038064