PCIDB

KNApSAcK Metabolite C00024319

Metabolite

KNApSAcK Entry

id C00024319
Name Seredamine / (+)-Seredamine
CAS RN 3911-20-4
Standard InChI InChI=1S/C21H26N2O2/c1-4-11-10-23-14-8-12(11)17-15(23)9-21(20(17)24)13-6-5-7-16(25-3)18(13)22(2)19(14)21/h4-7,12,14-15,17,19-20,24H,8-10H2,1-3H3/b11-4-/t12-,14-,15-,17?,19-,20+,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H26N2O2/c1-4-11-10-23-14-8-12(11)17-15(23)9-21(20(17)24)13-6-5-7-16(25-3)18(13)22(2)19(14)21/h4-7,12,14-15,17,19-20,24H,8-10H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 279

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN