PCIDB

KNApSAcK Metabolite C00013377

Metabolite

KNApSAcK Entry

id C00013377
Name 5,7-Dihydroxy-3,6,8,3',4'-pentamethoxyflavone / 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one
CAS RN 481-54-9
Standard InChI InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3
Standard InChI (Main Layer) InChI=1S/C20H20O9/c1-24-10-7-6-9(8-11(10)25-2)16-19(27-4)14(22)12-13(21)18(26-3)15(23)20(28-5)17(12)29-16/h6-8,21,23H,1-5H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

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
Rutaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Melicope coodeana 77014 Rutaceae rosids Viridiplantae