PCIDB

KNApSAcK Metabolite C00025990

Metabolite

KNApSAcK Entry

id C00025990
Name O-Methylpunjabine
CAS RN 58194-22-2
Standard InChI InChI=1S/C36H34N2O7/c1-37-13-12-24-18-32(42-4)34-35(45-31-19-26-23(17-30(31)44-34)11-14-38(2)36(26)40)33(24)27(37)15-21-5-8-25(9-6-21)43-29-16-22(20-39)7-10-28(29)41-3/h5-10,16-20,27H,11-15H2,1-4H3/t27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C36H34N2O7/c1-37-13-12-24-18-32(42-4)34-35(45-31-19-26-23(17-30(31)44-34)11-14-38(2)36(26)40)33(24)27(37)15-21-5-8-25(9-6-21)43-29-16-22(20-39)7-10-28(29)41-3/h5-10,16-20,27H,11-15H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 815

Link

ChEMBL

By standard InChI CHEMBL2009722
By standard InChI Main Layer CHEMBL2009722

KEGG

By LinkDB

CTD

By CAS RN