PCIDB

KNApSAcK Metabolite C00049185

Metabolite

KNApSAcK Entry

id C00049185
Name Isomajdine
CAS RN 20497-41-0
Standard InChI InChI=1S/C23H28N2O6/c1-12-14-10-25-8-7-23(18(25)9-13(14)15(11-31-12)21(26)30-4)16-5-6-17(28-2)20(29-3)19(16)24-22(23)27/h5-6,11-14,18H,7-10H2,1-4H3,(H,24,27)/t12-,13-,14-,18-,23?/m0/s1
Standard InChI (Main Layer) InChI=1S/C23H28N2O6/c1-12-14-10-25-8-7-23(18(25)9-13(14)15(11-31-12)21(26)30-4)16-5-6-17(28-2)20(29-3)19(16)24-22(23)27/h5-6,11-14,18H,7-10H2,1-4H3,(H,24,27)

Cluster

Phytochemical cluster
KCF-S cluster No. 154

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2333535

KEGG

By LinkDB

CTD

By CAS RN