5,7,4',5'-Tetrahydroxy-3,2'-dimethoxyflavone

Details

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Internal ID 16c1d9c6-af3e-4bcb-8ab0-b311e6cfacb8
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 3-O-methylated flavonoids
IUPAC Name 2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
SMILES (Canonical) COC1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O)O
SMILES (Isomeric) COC1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O)O
InChI InChI=1S/C17H14O8/c1-23-12-6-10(20)9(19)5-8(12)16-17(24-2)15(22)14-11(21)3-7(18)4-13(14)25-16/h3-6,18-21H,1-2H3
InChI Key MYTOPZXHMOAXSZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H14O8
Molecular Weight 346.30 g/mol
Exact Mass 346.06886740 g/mol
Topological Polar Surface Area (TPSA) 126.00 Ų
XlogP 1.80

Synonyms

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CHEBI:187031
C17H14O8
LMPK12112523
2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

2D Structure

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2D Structure of 5,7,4',5'-Tetrahydroxy-3,2'-dimethoxyflavone

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 97.84% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.28% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.36% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.26% 94.00%
CHEMBL3194 P02766 Transthyretin 91.70% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.62% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.99% 99.17%
CHEMBL2535 P11166 Glucose transporter 88.53% 98.75%
CHEMBL2581 P07339 Cathepsin D 88.42% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.38% 99.23%
CHEMBL4208 P20618 Proteasome component C5 85.08% 90.00%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 84.67% 94.42%
CHEMBL1929 P47989 Xanthine dehydrogenase 82.20% 96.12%
CHEMBL1951 P21397 Monoamine oxidase A 81.64% 91.49%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 81.22% 98.21%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 81.19% 80.78%
CHEMBL3401 O75469 Pregnane X receptor 80.93% 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.
Gymnosperma glutinosum

Cross-Links

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PubChem 13942681
LOTUS LTS0061527
wikiData Q105175162