PCIDB

KNApSAcK Metabolite C00024955

Metabolite

KNApSAcK Entry

id C00024955
Name Septedinine / Septatisine
CAS RN 156400-93-0
Standard InChI InChI=1S/C22H31NO3/c1-12-13-8-15-20-5-3-4-19(2)11-23-6-7-26-22(20,23)16(9-13)21(15,18(12)25)17(24)10-14(19)20/h13-18,24-25H,1,3-11H2,2H3
Standard InChI (Main Layer) InChI=1S/C22H31NO3/c1-12-13-8-15-20-5-3-4-19(2)11-23-6-7-26-22(20,23)16(9-13)21(15,18(12)25)17(24)10-14(19)20/h13-18,24-25H,1,3-11H2,2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 274

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN