4'-Hydroxy-3',5,7-trimethoxyflavone

Details

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Internal ID bea9a3db-fbc7-4f7a-aa6d-005bd411ab55
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxychromen-4-one
SMILES (Canonical) COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C=C3)O)OC
SMILES (Isomeric) COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C=C3)O)OC
InChI InChI=1S/C18H16O6/c1-21-11-7-16(23-3)18-13(20)9-14(24-17(18)8-11)10-4-5-12(19)15(6-10)22-2/h4-9,19H,1-3H3
InChI Key PNJGDTYPNBFBKT-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C18H16O6
Molecular Weight 328.30 g/mol
Exact Mass 328.09468823 g/mol
Topological Polar Surface Area (TPSA) 74.20 Ų
XlogP 1.80

Synonyms

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4'-hydroxy-3',5,7-trimethoxyflavone
4'-Hydroxy-5,7,3'-trimethoxyflavone
2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one
4h-1-benzopyran-4-one,2-(4-hydroxy-3-methoxyphenyl)-5,7-dimethoxy-
AC9129
MFCD22054531
AKOS040736110
FS-8470
SY252779
CS-0457447
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 4'-Hydroxy-3',5,7-trimethoxyflavone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.79% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.83% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.81% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.09% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.69% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.20% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.84% 86.33%
CHEMBL2581 P07339 Cathepsin D 89.09% 98.95%
CHEMBL3194 P02766 Transthyretin 88.21% 90.71%
CHEMBL1907 P15144 Aminopeptidase N 86.63% 93.31%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.55% 94.45%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.91% 90.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.24% 95.50%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 80.46% 86.92%
CHEMBL3401 O75469 Pregnane X receptor 80.32% 94.73%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Piper porphyrophyllum

Cross-Links

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PubChem 13964546
LOTUS LTS0051921
wikiData Q105211989