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quercetin 3,4'-dimethyl ether

PropertiesImage
MNX_IDMNXM108387 Image of MNXM108387
referencechebi:70008
formulaC17H14O7
global charge0
mol weight330.292
InChIKeyZSPZNFOLWQEVQJ-UHFFFAOYSA-N
InChIInChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3
SMILESCOC1=C(O)C=C(C2=C(OC)C(=O)C3=C(O)C=C(O)C=C3O2)C=C1
MNX internals
InChI (mnx)InChI=1/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3 Image of MNXM108387
SMILES (mnx)[CH3:1][O:22][C:12]1=[C:10]([OH:19])[CH:5]=[C:8]([C:16]2=[C:17]([O:23][CH3:2])[C:15](=[O:21])[C:14]3=[C:11]([OH:20])[CH:6]=[C:9]([OH:18])[CH:7]=[C:13]3[O:24]2)[CH:3]=[CH:4]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:70008
chebi:70008
ZSPZNFOLWQEVQJ-UHFFFAOYSA-N 		quercetin 3,4'-dimethyl ether
5,7,3'-trihydroxy-3,4'-dimethoxyflavone
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one

lipidmaps:LMPK12112761
lipidmapsM:LMPK12112761
ZSPZNFOLWQEVQJ-UHFFFAOYSA-N 		Quercetin 3,4'-dimethyl ether
5,7,3'-Trihydroxy-3,4'-dimethoxyflavone
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one