PCIDB

KNApSAcK Metabolite C00002257

Metabolite

KNApSAcK Entry

id C00002257
Name Protoveratrine B
CAS RN 124-97-0
Standard InChI InChI=1S/C41H63NO15/c1-10-19(3)34(47)56-33-28(46)27-23(17-42-16-18(2)11-12-25(42)38(27,9)50)24-15-39-32(40(24,33)51)30(54-22(6)45)29(53-21(5)44)31-36(39,7)14-13-26(41(31,52)57-39)55-35(48)37(8,49)20(4)43/h18-20,23-33,43,46,49-52H,10-17H2,1-9H3/t18-,19+,20+,23-,24-,25-,26-,27+,28+,29-,30+,31-,32+,33-,36-,37-,38+,39+,40-,41+/m0/s1
Standard InChI (Main Layer) InChI=1S/C41H63NO15/c1-10-19(3)34(47)56-33-28(46)27-23(17-42-16-18(2)11-12-25(42)38(27,9)50)24-15-39-32(40(24,33)51)30(54-22(6)45)29(53-21(5)44)31-36(39,7)14-13-26(41(31,52)57-39)55-35(48)37(8,49)20(4)43/h18-20,23-33,43,46,49-52H,10-17H2,1-9H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 321

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1398134 CHEMBL2165398

KEGG

By LinkDB C10816

CTD

By CAS RN

Species

Summary

Plant class

class name count
Liliopsida 1

Family

family name count
Melanthiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Veratrum album 50243 Melanthiaceae Liliopsida Viridiplantae