Strychnobiflavone

Details

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Internal ID 982e3de4-a5bc-4250-973c-d4d00d4932e0
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 3-O-methylated flavonoids
IUPAC Name 8-[6-(5,7-dihydroxy-3-methoxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
SMILES (Canonical) COC1=C(OC2=C(C1=O)C(=CC(=C2C3=C(C=CC(=C3O)O)C4=C(C(=O)C5=C(C=C(C=C5O4)O)O)OC)O)O)C6=CC(=C(C=C6)O)O
SMILES (Isomeric) COC1=C(OC2=C(C1=O)C(=CC(=C2C3=C(C=CC(=C3O)O)C4=C(C(=O)C5=C(C=C(C=C5O4)O)O)OC)O)O)C6=CC(=C(C=C6)O)O
InChI InChI=1S/C32H22O14/c1-43-31-27(42)24-19(39)10-18(38)23(30(24)46-28(31)11-3-5-14(34)16(36)7-11)21-13(4-6-15(35)25(21)40)29-32(44-2)26(41)22-17(37)8-12(33)9-20(22)45-29/h3-10,33-40H,1-2H3
InChI Key HCKBBCZNQQSLQT-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C32H22O14
Molecular Weight 630.50 g/mol
Exact Mass 630.10095537 g/mol
Topological Polar Surface Area (TPSA) 233.00 Ų
XlogP 4.70

Synonyms

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96253-81-5
8-[6-(5,7-dihydroxy-3-methoxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one
DTXSID40242184

2D Structure

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2D Structure of Strychnobiflavone

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 99.53% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.36% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.27% 89.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 95.95% 99.15%
CHEMBL1951 P21397 Monoamine oxidase A 95.23% 91.49%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.65% 94.00%
CHEMBL1929 P47989 Xanthine dehydrogenase 94.23% 96.12%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.89% 86.33%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 93.47% 95.64%
CHEMBL3194 P02766 Transthyretin 92.65% 90.71%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 90.26% 80.78%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 90.20% 98.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.20% 95.56%
CHEMBL242 Q92731 Estrogen receptor beta 88.51% 98.35%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 88.26% 98.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.89% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 87.82% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.76% 99.23%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 87.45% 94.42%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.66% 99.17%
CHEMBL4208 P20618 Proteasome component C5 86.34% 90.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.73% 96.21%
CHEMBL1907 P15144 Aminopeptidase N 82.10% 93.31%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 81.46% 95.53%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.33% 93.65%

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.
Strychnos pseudoquina

Cross-Links

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PubChem 5491475
LOTUS LTS0123294
wikiData Q83125818