PCIDB

KNApSAcK Metabolite C00028289

Metabolite

KNApSAcK Entry

id C00028289
Name Gagaminin / Gagaminine
CAS RN 41060-37-1
Standard InChI InChI=1S/C36H43NO8/c1-23(44-31(40)25-10-7-19-37-22-25)34(41)17-18-36(43)33(34,3)29(45-30(39)12-11-24-8-5-4-6-9-24)21-28-32(2)15-14-27(38)20-26(32)13-16-35(28,36)42/h4-13,19,22-23,27-29,38,41-43H,14-18,20-21H2,1-3H3/b12-11+/t23-,27-,28+,29+,32-,33+,34+,35-,36+/m0/s1
Standard InChI (Main Layer) InChI=1S/C36H43NO8/c1-23(44-31(40)25-10-7-19-37-22-25)34(41)17-18-36(43)33(34,3)29(45-30(39)12-11-24-8-5-4-6-9-24)21-28-32(2)15-14-27(38)20-26(32)13-16-35(28,36)42/h4-13,19,22-23,27-29,38,41-43H,14-18,20-21H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 443

Link

ChEMBL

By standard InChI CHEMBL447929
By standard InChI Main Layer CHEMBL447929

KEGG

By LinkDB

CTD

By CAS RN C116954