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7,4'-O-dimethylkaempferol

PropertiesImage
MNX_IDMNXM58858 Image of MNXM58858
referencechebi:194067
formulaC17H13O6
global charge-1
mol weight313.285
InChIKeyKZBAXKKOXPLOBX-UHFFFAOYSA-M
InChIInChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3/p-1
SMILESCOC1=CC=C(C2=C([O-])C(=O)C3=C(C=C(OC)C=C3O)O2)C=C1
MNX internals
InChI (mnx)InChI=1/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3 Image of MNXM58858
SMILES (mnx)[CH3:1][O:21][C:10]1=[CH:6][CH:4]=[C:9]([C:17]2=[C:16]([OH:20])[C:15](=[O:19])[C:14]3=[C:12]([OH:18])[CH:7]=[C:11]([O:22][CH3:2])[CH:8]=[C:13]3[O:23]2)[CH:3]=[CH:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:194067
chebi:194067
KZBAXKKOXPLOBX-UHFFFAOYSA-M 		7,4'-O-dimethylkaempferol
7,4'-O-dimethylkaempferol 3-olate

CHEBI:146145
chebi:146145
KZBAXKKOXPLOBX-UHFFFAOYSA-N 		7,4'-dimethylkaempferol
3,5-dihydroxy-4',7-dimethoxyflavone
3,5-dihydroxy-7,4'-dimethoxyflavone
3,5-dihydroxy-7-methoxy-2-(4-methoxy-phenyl)-chromen-4-one
3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone
3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
4'-O,7-O-dimethylkaempferol
kaempferol 4',7-dimethyl ether
kaempferol 7,4'-dimethyl ether

metacyc.compound:CPD-14951
metacycM:CPD-14951
seed.compound:cpd33690
seedM:cpd33690
KZBAXKKOXPLOBX-UHFFFAOYSA-M
KZBAXKKOXPLOBX-UHFFFAOYSA-N 		7,4'-dimethylkaempferol
kaempferol 7,4'-dimethyl ether

lipidmaps:LMPK12112595
lipidmapsM:LMPK12112595
KZBAXKKOXPLOBX-UHFFFAOYSA-N 		Kaempferol 7,4'-dimethyl ether
3,5-Dihydroxy-7,4'-dimethoxyflavone

seedM:M_cpd33690 		secondary/obsolete/fantasy identifier