PCIDB

KNApSAcK Metabolite C00024017

Metabolite

KNApSAcK Entry

id C00024017
Name (+)-Maackinine
CAS RN 122332-72-3
Standard InChI InChI=1S/C39H57NO11/c1-9-20(4)33(43)49-28-13-14-35(7)26-15-25(48-22(6)41)31-37(35,51-39(26,28)47)16-24-23-18-40-17-19(3)11-12-27(40)36(8,45)29(23)30(42)32(38(24,31)46)50-34(44)21(5)10-2/h9-10,19,23-32,42,45-47H,11-18H2,1-8H3/b20-9-,21-10-/t19-,23-,24-,25+,26-,27-,28-,29+,30+,31+,32-,35-,36+,37+,38-,39-/m0/s1
Standard InChI (Main Layer) InChI=1S/C39H57NO11/c1-9-20(4)33(43)49-28-13-14-35(7)26-15-25(48-22(6)41)31-37(35,51-39(26,28)47)16-24-23-18-40-17-19(3)11-12-27(40)36(8,45)29(23)30(42)32(38(24,31)46)50-34(44)21(5)10-2/h9-10,19,23-32,42,45-47H,11-18H2,1-8H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

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 maackii REG. 50241 Melanthiaceae Liliopsida Viridiplantae