PCIDB

KNApSAcK Metabolite C00001771

Metabolite

KNApSAcK Entry

id C00001771
Name Tabernamine
CAS RN 59626-92-5
Standard InChI InChI=1S/C40H48N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h6-12,17,22-23,29-30,32,35-36,39,41-42H,5,13-16,18-21H2,1-4H3/b24-6-/t22-,23+,29-,30-,32+,35-,36?,39+/m1/s1
Standard InChI (Main Layer) InChI=1S/C40H48N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h6-12,17,22-23,29-30,32,35-36,39,41-42H,5,13-16,18-21H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 217

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09242

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 johnstonii 52860 Apocynaceae asterids Viridiplantae