PCIDB

KNApSAcK Metabolite C00027391

Metabolite

KNApSAcK Entry

id C00027391
Name Isopiline / (-)-Isopiline
CAS RN 65953-83-5
Standard InChI InChI=1S/C18H19NO3/c1-21-17-12-7-8-19-13-9-10-5-3-4-6-11(10)15(14(12)13)16(20)18(17)22-2/h3-6,13,19-20H,7-9H2,1-2H3/t13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H19NO3/c1-21-17-12-7-8-19-13-9-10-5-3-4-6-11(10)15(14(12)13)16(20)18(17)22-2/h3-6,13,19-20H,7-9H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 20

Link

ChEMBL

By standard InChI CHEMBL508011
By standard InChI Main Layer CHEMBL508011

KEGG

By LinkDB

CTD

By CAS RN