6-methoxy-3-methyl-3,4-dihydro-1H-isochromene-4,7,8-triol

Details

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Internal ID 30a7b645-d917-474c-9915-b18d9874f46f
Taxonomy Organoheterocyclic compounds > Benzopyrans > 2-benzopyrans
IUPAC Name 6-methoxy-3-methyl-3,4-dihydro-1H-isochromene-4,7,8-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14O5/c1-5-9(12)6-3-8(15-2)11(14)10(13)7(6)4-16-5/h3,5,9,12-14H,4H2,1-2H3
InChI Key YCOFXYVOWQZJDT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O5
Molecular Weight 226.23 g/mol
Exact Mass 226.08412354 g/mol
Topological Polar Surface Area (TPSA) 79.20 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-methoxy-3-methyl-3,4-dihydro-1H-isochromene-4,7,8-triol

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 98.09% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.25% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 91.72% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.57% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.54% 89.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.54% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.26% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.34% 92.62%
CHEMBL2581 P07339 Cathepsin D 80.58% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.36% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.29% 95.56%

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 162815955
LOTUS LTS0023362
wikiData Q104201573