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3'-Hydroxy-4',5',7,8-tetramethoxyflavone

PropertiesImage
MNX_IDMNXM28008 Image of MNXM28008
referencechebi:175601
formulaC19H18O7
global charge0
mol weight358.346
InChIKeyLCFAQXHDTREUOX-UHFFFAOYSA-N
InChIInChI=1S/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3
SMILESCOC1=C(OC)C(O)=CC(C2=CC(=O)C3=C(O2)C(OC)=C(OC)C=C3)=C1
MNX internals
InChI (mnx)InChI=1/C19H18O7/c1-22-14-6-5-11-12(20)9-15(26-17(11)19(14)25-4)10-7-13(21)18(24-3)16(8-10)23-2/h5-9,21H,1-4H3 Image of MNXM28008
SMILES (mnx)[CH3:1][O:22][C:14]1=[C:19]([O:25][CH3:4])[C:17]2=[C:11]([CH:5]=[CH:6]1)[C:12](=[O:20])[CH:9]=[C:15]([C:10]1=[CH:7][C:13]([OH:21])=[C:18]([O:24][CH3:3])[C:16]([O:23][CH3:2])=[CH:8]1)[O:26]2
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:175601
chebi:175601
LCFAQXHDTREUOX-UHFFFAOYSA-N 		3'-Hydroxy-4',5',7,8-tetramethoxyflavone
2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
hmdb:HMDB0040322
LCFAQXHDTREUOX-UHFFFAOYSA-N 		3'-Hydroxy-4',5',7,8-tetramethoxyflavone
2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one
2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxychromen-4-one
3'-Hydroxy-7,8,4',5'-tetramethoxyflavone

lipidmaps:LMPK12110077
lipidmapsM:LMPK12110077
LCFAQXHDTREUOX-UHFFFAOYSA-N 		3'-Hydroxy-7,8,4',5'-tetramethoxyflavone

hmdb:HMDB40322 		secondary/obsolete/fantasy identifier