3',4',5,6,7-Pentamethoxyflavanone

Details

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Internal ID a8d45152-4d4a-4b86-b074-4b0ca3d0590e
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one
SMILES (Canonical) COC1=C(C=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
InChI InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3
InChI Key HFKPIRGXRKMHJS-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H22O7
Molecular Weight 374.40 g/mol
Exact Mass 374.13655304 g/mol
Topological Polar Surface Area (TPSA) 72.40 Ų
XlogP 2.80

Synonyms

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104193-93-3
HFKPIRGXRKMHJS-UHFFFAOYSA-N
3',4',5,6,7-Pentamethoxyflavanone
FS-8466
Flavanone, 3',4',5,6,7-pentamethoxy-
Q-100293
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5,6,7-trimethoxy-

2D Structure

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2D Structure of 3',4',5,6,7-Pentamethoxyflavanone

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.95% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.88% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.99% 95.56%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 89.58% 96.86%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.21% 97.09%
CHEMBL2535 P11166 Glucose transporter 88.91% 98.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.84% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.83% 86.33%
CHEMBL2581 P07339 Cathepsin D 87.38% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.36% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.70% 95.89%
CHEMBL4040 P28482 MAP kinase ERK2 85.57% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.16% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.86% 89.00%
CHEMBL4302 P08183 P-glycoprotein 1 84.61% 92.98%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 84.23% 94.03%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.91% 97.14%
CHEMBL4355 O14976 Serine/threonine-protein kinase GAK 83.11% 89.32%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 83.07% 96.21%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.56% 96.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 81.72% 86.92%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 81.26% 92.38%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.65% 99.23%

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.
Citrus japonica

Cross-Links

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PubChem 12405140
LOTUS LTS0059568
wikiData Q105027374