8-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

Details

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Internal ID d245ae75-a2f4-4280-bcca-b39d6dcc15a8
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 8-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
SMILES (Canonical) COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
SMILES (Isomeric) COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
InChI InChI=1S/C31H20O10/c1-38-27-14-23(37)29-22(36)13-25(15-2-6-17(32)7-3-15)41-31(29)30(27)39-19-8-4-16(5-9-19)24-12-21(35)28-20(34)10-18(33)11-26(28)40-24/h2-14,32-34,37H,1H3
InChI Key SASNZXBTKFSBGM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H20O10
Molecular Weight 552.50 g/mol
Exact Mass 552.10564683 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-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
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 98.23% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.45% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 97.43% 99.15%
CHEMBL3194 P02766 Transthyretin 96.90% 90.71%
CHEMBL242 Q92731 Estrogen receptor beta 95.93% 98.35%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.57% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.34% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.48% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.11% 99.17%
CHEMBL2581 P07339 Cathepsin D 89.27% 98.95%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 88.80% 95.78%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.62% 93.99%
CHEMBL4208 P20618 Proteasome component C5 87.45% 90.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.29% 90.71%
CHEMBL2535 P11166 Glucose transporter 83.27% 98.75%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 82.59% 89.23%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.56% 99.23%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.53% 93.65%
CHEMBL1907 P15144 Aminopeptidase N 82.28% 93.31%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 81.65% 86.92%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.16% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 80.62% 94.73%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 80.36% 83.57%

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.
Chamaecyparis obtusa

Cross-Links

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PubChem 163008687
LOTUS LTS0195356
wikiData Q105249094