PCIDB

KNApSAcK Metabolite C00028700

Metabolite

KNApSAcK Entry

id C00028700
Name N-Methylglaucine
CAS RN 2533-94-0
Standard InChI InChI=1S/C22H28NO4/c1-23(2)8-7-13-10-19(26-5)22(27-6)21-15-12-18(25-4)17(24-3)11-14(15)9-16(23)20(13)21/h10-12,16H,7-9H2,1-6H3/q+1/t16-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H28NO4/c1-23(2)8-7-13-10-19(26-5)22(27-6)21-15-12-18(25-4)17(24-3)11-14(15)9-16(23)20(13)21/h10-12,16H,7-9H2,1-6H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 286

Link

ChEMBL

By standard InChI CHEMBL1182259
By standard InChI Main Layer CHEMBL1182259

KEGG

By LinkDB

CTD

By CAS RN