5,7-Dihydroxy-2-[4-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]phenyl]chromen-4-one

Details

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Internal ID 42ff3dbc-5bfd-4fa1-a886-dc517dbd2bb3
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 5,7-dihydroxy-2-[4-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]phenyl]chromen-4-one
SMILES (Canonical) COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O
SMILES (Isomeric) COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O
InChI InChI=1S/C31H22O10/c1-38-19-11-22(35)31-24(37)14-26(41-29(31)12-19)16-4-7-20(33)27(8-16)39-18-5-2-15(3-6-18)25-13-23(36)30-21(34)9-17(32)10-28(30)40-25/h2-13,26,32-35H,14H2,1H3
InChI Key APTGBRUGGGSKQB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H22O10
Molecular Weight 554.50 g/mol
Exact Mass 554.12129689 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 5.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,7-Dihydroxy-2-[4-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenoxy]phenyl]chromen-4-one

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 99.50% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 98.46% 99.15%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.57% 94.00%
CHEMBL1929 P47989 Xanthine dehydrogenase 96.42% 96.12%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.74% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.24% 95.56%
CHEMBL3194 P02766 Transthyretin 95.21% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.52% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.93% 97.09%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 93.03% 96.21%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.03% 99.23%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 92.03% 86.92%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.79% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.68% 98.95%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 91.55% 95.78%
CHEMBL4208 P20618 Proteasome component C5 91.18% 90.00%
CHEMBL3438 Q05513 Protein kinase C zeta 90.12% 88.48%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.34% 94.45%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.89% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.59% 86.33%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.72% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.36% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.78% 99.17%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 84.34% 95.71%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.96% 97.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.68% 92.62%

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.
Ochna obtusata

Cross-Links

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PubChem 10650381
LOTUS LTS0238734
wikiData Q104916533