PCIDB

KNApSAcK Metabolite C00019585

Metabolite

KNApSAcK Entry

id C00019585
Name di-O-Methyl scandenin
CAS RN 1259-39-8
Standard InChI InChI=1S/C28H30O6/c1-16(2)8-13-19-23-20(14-15-28(3,4)34-23)25-22(24(19)31-6)26(32-7)21(27(29)33-25)17-9-11-18(30-5)12-10-17/h8-12,14-15H,13H2,1-7H3
Standard InChI (Main Layer) InChI=1S/C28H30O6/c1-16(2)8-13-19-23-20(14-15-28(3,4)34-23)25-22(24(19)31-6)26(32-7)21(27(29)33-25)17-9-11-18(30-5)12-10-17/h8-12,14-15H,13H2,1-7H3

Cluster

Phytochemical cluster No. 16
KCF-S cluster No. 2734

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
Fabaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Derris scandens 1225699 Fabaceae rosids Viridiplantae