5,8-Dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one

Details

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Internal ID 42d82f84-f55e-46d0-95a6-730eca16c2ee
Taxonomy Organoheterocyclic compounds > Oxocins
IUPAC Name 5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3
InChI Key XHUGXCVNAGWNCV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O4
Molecular Weight 200.23 g/mol
Exact Mass 200.10485899 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,8-Dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.65% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.71% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.57% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 85.49% 83.82%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.42% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.43% 89.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.25% 93.04%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.26% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.63% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.46% 95.89%

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 86163417
LOTUS LTS0082585
wikiData Q104200996