PCIDB

KNApSAcK Metabolite C00024959

Metabolite

KNApSAcK Entry

id C00024959
Name Songoramine / Zongoramine
CAS RN 23179-78-4
Standard InChI InChI=1S/C22H29NO3/c1-4-23-17-12-7-14-20(3)6-5-16(26-19(20)23)22(14,17)15-8-13(24)11-9-21(12,15)18(25)10(11)2/h11-12,14-19,25H,2,4-9H2,1,3H3
Standard InChI (Main Layer) InChI=1S/C22H29NO3/c1-4-23-17-12-7-14-20(3)6-5-16(26-19(20)23)22(14,17)15-8-13(24)11-9-21(12,15)18(25)10(11)2/h11-12,14-19,25H,2,4-9H2,1,3H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 124

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN