2'',3''-Dihydroochnaflavone

Details

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Internal ID b3c539de-cf48-48a1-9336-43eadd33d788
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 2-[3-[4-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one
SMILES (Canonical) C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O
SMILES (Isomeric) C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OC4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O
InChI InChI=1S/C30H20O10/c31-16-8-20(34)29-22(36)12-24(39-27(29)10-16)14-1-4-18(5-2-14)38-26-7-15(3-6-19(26)33)25-13-23(37)30-21(35)9-17(32)11-28(30)40-25/h1-11,13,24,31-35H,12H2/t24-/m0/s1
InChI Key VNCWZYPKAQUABQ-DEOSSOPVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H20O10
Molecular Weight 540.50 g/mol
Exact Mass 540.10564683 g/mol
Topological Polar Surface Area (TPSA) 163.00 Ų
XlogP 5.00

Synonyms

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AKOS040762697

2D Structure

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2D Structure of 2'',3''-Dihydroochnaflavone

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 99.23% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 98.34% 99.15%
CHEMBL3194 P02766 Transthyretin 97.22% 90.71%
CHEMBL1929 P47989 Xanthine dehydrogenase 97.18% 96.12%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 96.93% 95.78%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.57% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.21% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.63% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.93% 95.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 93.08% 86.92%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 92.97% 96.21%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.22% 99.23%
CHEMBL3438 Q05513 Protein kinase C zeta 88.81% 88.48%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.65% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.61% 94.45%
CHEMBL4208 P20618 Proteasome component C5 87.08% 90.00%
CHEMBL2581 P07339 Cathepsin D 86.97% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.69% 86.33%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 86.43% 95.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.50% 95.89%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.01% 99.17%
CHEMBL2243 O00519 Anandamide amidohydrolase 81.12% 97.53%
CHEMBL4530 P00488 Coagulation factor XIII 80.42% 96.00%

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.
Quintinia serrata

Cross-Links

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PubChem 163195603
LOTUS LTS0096316
wikiData Q105289514