PCIDB

KNApSAcK Metabolite C00033251

Metabolite

KNApSAcK Entry

id C00033251
Name N-Methylfuntumine
CAS RN 40855-51-4
Standard InChI InChI=1S/C22H37NO/c1-14(24)18-7-8-19-17-6-5-15-13-16(23-4)9-11-21(15,2)20(17)10-12-22(18,19)3/h15-20,23H,5-13H2,1-4H3/t15-,16+,17-,18+,19-,20-,21-,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H37NO/c1-14(24)18-7-8-19-17-6-5-15-13-16(23-4)9-11-21(15,2)20(17)10-12-22(18,19)3/h15-20,23H,5-13H2,1-4H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 850

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN