Phomalichenone C

Details

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Internal ID d6a5ca8b-f223-4477-a02d-21cb29cce2c9
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Chromones
IUPAC Name 5,7-dihydroxy-8-(2-hydroxyethyl)-2-methylchromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H12O5/c1-6-4-9(15)11-10(16)5-8(14)7(2-3-13)12(11)17-6/h4-5,13-14,16H,2-3H2,1H3
InChI Key JRTJSAREFCDFSQ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H12O5
Molecular Weight 236.22 g/mol
Exact Mass 236.06847348 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 1.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Phomalichenone C

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
CHEMBL3401 O75469 Pregnane X receptor 95.40% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.25% 91.11%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 93.10% 86.92%
CHEMBL2581 P07339 Cathepsin D 92.17% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.45% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.04% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.78% 89.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.73% 89.34%
CHEMBL1951 P21397 Monoamine oxidase A 85.56% 91.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.13% 86.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.63% 96.95%
CHEMBL230 P35354 Cyclooxygenase-2 82.54% 89.63%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139589547
LOTUS LTS0215184
wikiData Q104169814