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5-Hydroxy-3,3',4',6,7,8-hexamethoxyflavone

PropertiesImage
MNX_IDMNXM28236 Image of MNXM28236
referencechebi:191600
formulaC21H22O9
global charge0
mol weight418.398
InChIKeyJDVPHCLYMGBZLE-UHFFFAOYSA-N
InChIInChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3
SMILESCOC1=C(OC)C=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O)C=C1
MNX internals
InChI (mnx)InChI=1/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3 Image of MNXM28236
SMILES (mnx)[CH3:1][O:24][C:11]1=[C:12]([O:25][CH3:2])[CH:9]=[C:10]([C:16]2=[C:18]([O:26][CH3:3])[C:14](=[O:22])[C:13]3=[C:15]([OH:23])[C:19]([O:27][CH3:4])=[C:21]([O:29][CH3:6])[C:20]([O:28][CH3:5])=[C:17]3[O:30]2)[CH:7]=[CH:8]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:191600
chebi:191600
JDVPHCLYMGBZLE-UHFFFAOYSA-N 		5-Hydroxy-3,3',4',6,7,8-hexamethoxyflavone
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one
hmdb:HMDB0030161
JDVPHCLYMGBZLE-UHFFFAOYSA-N 		5-Hydroxy-3,3',4',6,7,8-hexamethoxyflavone
2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one
5-Hydroxy-3,6,7,8,3',4'-hexamethoxyflavone
5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone
5-OH-HXMF

lipidmaps:LMPK12113343
lipidmapsM:LMPK12113343
JDVPHCLYMGBZLE-UHFFFAOYSA-N 		5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone

hmdb:HMDB30161 		secondary/obsolete/fantasy identifier