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4'-Hydroxy-5,6,7,8-tetramethoxyflavone

PropertiesImage
MNX_IDMNXM28786 Image of MNXM28786
referencechebi:175602
formulaC19H18O7
global charge0
mol weight358.346
InChIKeyIECRXMSGDFIOEY-UHFFFAOYSA-N
InChIInChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3
SMILESCOC1=C(OC)C2=C(C(=O)C=C(C3=CC=C(O)C=C3)O2)C(OC)=C1OC
MNX internals
InChI (mnx)InChI=1/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3 Image of MNXM28786
SMILES (mnx)[CH3:1][O:22][C:15]1=[C:14]2[C:12](=[O:21])[CH:9]=[C:13]([C:10]3=[CH:6][CH:8]=[C:11]([OH:20])[CH:7]=[CH:5]3)[O:26][C:16]2=[C:18]([O:24][CH3:3])[C:19]([O:25][CH3:4])=[C:17]1[O:23][CH3:2]
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:175602
chebi:175602
IECRXMSGDFIOEY-UHFFFAOYSA-N 		4'-Hydroxy-5,6,7,8-tetramethoxyflavone
2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

lipidmaps:LMPK12111455
lipidmapsM:LMPK12111455
IECRXMSGDFIOEY-UHFFFAOYSA-N 		4'-Hydroxy-5,6,7,8-tetramethoxyflavone
hmdb:HMDB0040724
IECRXMSGDFIOEY-UHFFFAOYSA-N 		4'-Hydroxy-5,6,7,8-tetramethoxyflavone
2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

hmdb:HMDB40724 		secondary/obsolete/fantasy identifier