PCIDB

KNApSAcK Metabolite C00023309

Metabolite

KNApSAcK Entry

id C00023309
Name Lemannine / Lehmannine / (+)-Lehmannine
CAS RN 58480-54-9
Standard InChI InChI=1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6,11-13,15H,2-5,7-10H2/t11-,12+,13+,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6,11-13,15H,2-5,7-10H2

Cluster

Phytochemical cluster
KCF-S cluster No. 1721

Link

ChEMBL

By standard InChI CHEMBL205311
By standard InChI Main Layer CHEMBL205311

KEGG

By LinkDB

CTD

By CAS RN