Feedback

3',5-dihydroxy-3,4',5',7-tetramethoxyflavone

Properties

Image

Occurences in reactions

MNX_ID

MNXM101745

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₉H₁₈O₈

charge

mass

374.10017

reference

InChIKey

LLDTYMGZAXZDDU-UHFFFAOYSA-N

InChI

InChI=1S/C19H18O8/c1-23-10-7-11(20)15-13(8-10)27-17(19(26-4)16(15)22)9-5-12(21)18(25-3)14(6-9)24-2/h5-8,20-21H,1-4H3

SMILES

COc1cc(O)c2c(=O)c(OC)c(-c3cc(O)c(OC)c(OC)c3)oc2c1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:70006 chebi:70006	3',5-dihydroxy-3,4',5',7-tetramethoxyflavone 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one myricetin 3,7,3',4'-tetramethyl ether
lipidmaps:LMPK12112792 lipidmapsM:LMPK12112792	Myricetin 3,7,3',4'-tetramethyl ether