PCIDB

KNApSAcK Metabolite C00028444

Metabolite

KNApSAcK Entry

id C00028444
Name Laevisine B
CAS RN 220383-13-1
Standard InChI InChI=1S/C42H48N2O18/c1-20-13-14-28-27(12-10-16-44-28)38(52)55-18-39(7)29-30(56-22(3)46)34(59-25(6)49)41(19-54-21(2)45)35(61-37(51)26-11-9-15-43-17-26)31(57-23(4)47)33(60-36(20)50)40(8,53)42(41,62-39)32(29)58-24(5)48/h9-12,15-17,20,29-35,53H,13-14,18-19H2,1-8H3
Standard InChI (Main Layer) InChI=1S/C42H48N2O18/c1-20-13-14-28-27(12-10-16-44-28)38(52)55-18-39(7)29-30(56-22(3)46)34(59-25(6)49)41(19-54-21(2)45)35(61-37(51)26-11-9-15-43-17-26)31(57-23(4)47)33(60-36(20)50)40(8,53)42(41,62-39)32(29)58-24(5)48/h9-12,15-17,20,29-35,53H,13-14,18-19H2,1-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 43

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Celastraceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Maytenus laevis 123430 Celastraceae rosids Viridiplantae