1,2,4,5-Tetrahydroxy-7-(hydroxymethyl)-9,10-anthraquinone

Details

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Internal ID d893f69b-5223-41a0-92e8-31ade77e68a0
Taxonomy Benzenoids > Anthracenes > Anthraquinones > Hydroxyanthraquinones
IUPAC Name 1,2,4,5-tetrahydroxy-7-(hydroxymethyl)anthracene-9,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H10O7/c16-4-5-1-6-10(7(17)2-5)15(22)11-8(18)3-9(19)14(21)12(11)13(6)20/h1-3,16-19,21H,4H2
InChI Key YEFLQXYBBIOOKV-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C15H10O7
Molecular Weight 302.23 g/mol
Exact Mass 302.04265265 g/mol
Topological Polar Surface Area (TPSA) 135.00 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,2,4,5-Tetrahydroxy-7-(hydroxymethyl)-9,10-anthraquinone

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 97.02% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.70% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.77% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.33% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.01% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.69% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.66% 96.09%
CHEMBL4208 P20618 Proteasome component C5 83.13% 90.00%
CHEMBL3401 O75469 Pregnane X receptor 82.69% 94.73%
CHEMBL226 P30542 Adenosine A1 receptor 81.53% 95.93%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.05% 89.34%

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 85781266
LOTUS LTS0182632
wikiData Q105347210