PCIDB

KNApSAcK Metabolite C00004778

Metabolite

KNApSAcK Entry

id C00004778
Name Hexamethylmyricetin / Hexa-O-methylmyricitin / Myricetin hexamethyl ether / 3,5,7,3',4',5'-Hexamethoxyflavone / 3,5,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
CAS RN 14813-27-5
Standard InChI InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3
Standard InChI (Main Layer) InChI=1S/C21H22O8/c1-23-12-9-13(24-2)17-14(10-12)29-19(21(28-6)18(17)22)11-7-15(25-3)20(27-5)16(8-11)26-4/h7-10H,1-6H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL357089
By standard InChI Main Layer CHEMBL357089

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 2

Family

family name count
Moraceae 1
Rutaceae 1

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Ficus altissima 309270 Moraceae rosids Viridiplantae
Murraya paniculata 43711 Rutaceae rosids Viridiplantae

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P33765 Adenosine receptor A3 Adenosine receptor CHEMBL357089 CHEMBL638578 (1) CHEMBL649050 (1)
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