PCIDB

KNApSAcK Metabolite C00001848

Metabolite

KNApSAcK Entry

id C00001848
Name Emetamine
CAS RN 483-19-2
Standard InChI InChI=1S/C29H36N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h7,9,13-16,18,21,25H,6,8,10-12,17H2,1-5H3/t18-,21-,25-/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H36N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h7,9,13-16,18,21,25H,6,8,10-12,17H2,1-5H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 5199

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09420

CTD

By CAS RN