(2S)-2-(6-methyl-7-oxooctyl)-2H-furan-5-one

Details

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Internal ID f48a4d92-5369-416c-8574-e857dcdeed72
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name (2S)-2-(6-methyl-7-oxooctyl)-2H-furan-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H20O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-10,12H,3-7H2,1-2H3/t10?,12-/m0/s1
InChI Key MSOHKYKACHEERC-KFJBMODSSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C13H20O3
Molecular Weight 224.30 g/mol
Exact Mass 224.14124450 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-(6-methyl-7-oxooctyl)-2H-furan-5-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
CHEMBL2581 P07339 Cathepsin D 96.47% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.62% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.87% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 89.79% 83.82%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.00% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.04% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 86.01% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.77% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.84% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.47% 95.56%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.31% 90.08%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 82.29% 89.67%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.93% 93.56%
CHEMBL340 P08684 Cytochrome P450 3A4 80.54% 91.19%

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 10799173
LOTUS LTS0090581
wikiData Q105171306