PCIDB

KNApSAcK Metabolite C00025763

Metabolite

KNApSAcK Entry

id C00025763
Name Accedinine
CAS RN 61551-77-7
Standard InChI InChI=1S/C41H48N4O4/c1-6-22-19-43(3)36-16-29-25-10-8-9-11-33(25)42-38(29)27(15-26(22)37(36)40(47)49-5)24-12-13-34-28(14-24)30-17-35-32(21-46)31-18-41(48,39(30)44(34)4)45(35)20-23(31)7-2/h6-14,26-27,31-32,35-37,42,46,48H,15-21H2,1-5H3/b22-6-,23-7-
Standard InChI (Main Layer) InChI=1S/C41H48N4O4/c1-6-22-19-43(3)36-16-29-25-10-8-9-11-33(25)42-38(29)27(15-26(22)37(36)40(47)49-5)24-12-13-34-28(14-24)30-17-35-32(21-46)31-18-41(48,39(30)44(34)4)45(35)20-23(31)7-2/h6-14,26-27,31-32,35-37,42,46,48H,15-21H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2964

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Apocynaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Tabernaemontana accedens Mull.Arg. 52860 Apocynaceae asterids Viridiplantae