Mucusisoflavone B

Details

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Internal ID b34b888c-a60c-45b8-8bd7-fc9f55da3cd4
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Pyranoisoflavonoids
IUPAC Name 3-[3-[(E)-2-[(2R,4S)-6-(5,7-dihydroxy-4-oxochromen-3-yl)-2-methyl-4-(2-methylprop-1-enyl)-3,4-dihydrochromen-2-yl]ethenyl]-4-hydroxyphenyl]-5,7-dihydroxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C40H32O10/c1-20(2)10-24-17-40(3,50-33-7-5-22(12-27(24)33)29-19-49-35-16-26(42)14-32(45)37(35)39(29)47)9-8-23-11-21(4-6-30(23)43)28-18-48-34-15-25(41)13-31(44)36(34)38(28)46/h4-16,18-19,24,41-45H,17H2,1-3H3/b9-8+/t24-,40+/m1/s1
InChI Key OPQNVODKGMOOPC-ZJVGCZFCSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C40H32O10
Molecular Weight 672.70 g/mol
Exact Mass 672.19954721 g/mol
Topological Polar Surface Area (TPSA) 163.00 Ų
XlogP 7.90

Synonyms

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CHEBI:69742
RefChem:159985
3-(3-((E)-2-((2R,4S)-6-(5,7-dihydroxy-4-oxochromen-3-yl)-2-methyl-4-(2-methylprop-1-enyl)-3,4-dihydrochromen-2-yl)ethenyl)-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one
CHEMBL1812484
Q27138087
rel-(2'R,4'S)-2'-{(E)-2-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)-2-hydroxyphenyl]ethenyl}-5,7-dihydroxy-2'-methyl-4'-(2-methylprop-1-en-1-yl)-3',4'-dihydro-2'H,4H-[3,6'-bi-1-benzopyran]-4-one

2D Structure

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2D Structure of Mucusisoflavone B

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 99.65% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.31% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 98.19% 89.00%
CHEMBL1937 Q92769 Histone deacetylase 2 96.05% 94.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.27% 86.33%
CHEMBL1929 P47989 Xanthine dehydrogenase 93.18% 96.12%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.71% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.04% 94.45%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 89.16% 95.53%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.54% 99.15%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.27% 100.00%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 87.17% 98.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.04% 99.23%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 86.95% 95.78%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.00% 85.14%
CHEMBL242 Q92731 Estrogen receptor beta 85.79% 98.35%
CHEMBL3194 P02766 Transthyretin 85.68% 90.71%
CHEMBL3038469 P24941 CDK2/Cyclin A 85.40% 91.38%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.29% 96.09%
CHEMBL3922 P50579 Methionine aminopeptidase 2 83.01% 97.28%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 82.22% 85.11%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.74% 95.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.74% 97.09%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.00% 91.71%

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.
Ficus mucuso

Cross-Links

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PubChem 53344648
NPASS NPC121647
ChEMBL CHEMBL1812484
LOTUS LTS0267881
wikiData Q27138087