7,8-Dihydroxy-4'-methoxyisoflavone

Details

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Internal ID a2784806-9f9c-47f3-a0fa-f8dca07c40e2
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > O-methylated isoflavonoids > 4-O-methylated isoflavonoids > 4-O-methylisoflavones
IUPAC Name 7,8-dihydroxy-3-(4-methoxyphenyl)chromen-4-one
SMILES (Canonical) COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O
SMILES (Isomeric) COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O
InChI InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-16-11(14(12)18)6-7-13(17)15(16)19/h2-8,17,19H,1H3
InChI Key DLXIJJURUIXRFK-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C16H12O5
Molecular Weight 284.26 g/mol
Exact Mass 284.06847348 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 2.40

Synonyms

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37816-19-6
Retusin(Dalbergia)
7,8-dihydroxy-3-(4-methoxyphenyl)chromen-4-one
SCHEMBL2070030
CHEMBL1290231
DTXSID30420499
DLXIJJURUIXRFK-UHFFFAOYSA-N
LMPK12050134
Q7317390
7,8-dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one

2D Structure

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2D Structure of 7,8-Dihydroxy-4'-methoxyisoflavone

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 98.98% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.69% 99.15%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.26% 94.00%
CHEMBL2581 P07339 Cathepsin D 94.28% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.39% 95.56%
CHEMBL1907 P15144 Aminopeptidase N 91.34% 93.31%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 89.33% 86.92%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.89% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.18% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.44% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 84.07% 91.49%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.47% 93.65%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.01% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.86% 95.50%

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.
Centaurea spinosa
Dalbergia retusa
Deguelia scandens
Maackia amurensis

Cross-Links

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PubChem 5481240
LOTUS LTS0208693
wikiData Q7317390