PCIDB

KNApSAcK Metabolite C00024567

Metabolite

KNApSAcK Entry

id C00024567
Name Leuconolam / (-)-Leuconolam
CAS RN 93710-27-1
Standard InChI InChI=1S/C19H22N2O3/c1-2-18-9-5-11-21-17(23)12-14(19(18,21)24)13-6-3-4-7-15(13)20-16(22)8-10-18/h3-4,6-7,12,24H,2,5,8-11H2,1H3,(H,20,22)
Standard InChI (Main Layer) InChI=1S/C19H22N2O3/c1-2-18-9-5-11-21-17(23)12-14(19(18,21)24)13-6-3-4-7-15(13)20-16(22)8-10-18/h3-4,6-7,12,24H,2,5,8-11H2,1H3,(H,20,22)

Cluster

Phytochemical cluster
KCF-S cluster No. 3903

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL73223

KEGG

By LinkDB

CTD

By CAS RN C062173