PCIDB

KNApSAcK Metabolite C00025858

Metabolite

KNApSAcK Entry

id C00025858
Name Disinomenine / (+)-Disinomenine
CAS RN 596-58-7
Standard InChI InChI=1S/C38H44N2O8/c1-39-9-7-37-17-27(41)29(45-3)15-23(37)25(39)11-21-19(13-31(47-5)35(43)33(21)37)20-14-32(48-6)36(44)34-22(20)12-26-24-16-30(46-4)28(42)18-38(24,34)8-10-40(26)2/h13-16,23-26,43-44H,7-12,17-18H2,1-6H3
Standard InChI (Main Layer) InChI=1S/C38H44N2O8/c1-39-9-7-37-17-27(41)29(45-3)15-23(37)25(39)11-21-19(13-31(47-5)35(43)33(21)37)20-14-32(48-6)36(44)34-22(20)12-26-24-16-30(46-4)28(42)18-38(24,34)8-10-40(26)2/h13-16,23-26,43-44H,7-12,17-18H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3422

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL255668

KEGG

By LinkDB C16954

CTD

By CAS RN

Species

Summary

Plant class

class name count
eudicotyledons 1

Family

family name count
Menispermaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Sinomenium acutum Rehder & Wilson 152362 Menispermaceae eudicotyledons Viridiplantae