PCIDB

KNApSAcK Metabolite C00025941

Metabolite

KNApSAcK Entry

id C00025941
Name Methuenine
CAS RN 63425-00-3
Standard InChI InChI=1S/C19H22N2O/c1-3-12-10-21(2)11-13-8-16-14-6-4-5-7-17(14)20-19(16)18(22)9-15(12)13/h3-7,13,15,20H,8-11H2,1-2H3/b12-3-/t13-,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H22N2O/c1-3-12-10-21(2)11-13-8-16-14-6-4-5-7-17(14)20-19(16)18(22)9-15(12)13/h3-7,13,15,20H,8-11H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1292

Link

ChEMBL

By standard InChI CHEMBL520722
By standard InChI Main Layer CHEMBL520722 CHEMBL487204

KEGG

By LinkDB

CTD

By CAS RN C042118