PCIDB

KNApSAcK Metabolite C00001715

Metabolite

KNApSAcK Entry

id C00001715
Name Echitamine
CAS RN 6871-44-9
Standard InChI InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4-/t16-,18-,20?,21-,22-,24-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3070

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09152

CTD

By CAS RN C001133