(2S)-5-ethyl-2-[(E,3R,4S)-3-hydroxy-2,4-dimethylhex-1-enyl]-4-(hydroxymethyl)-2-methylfuran-3-one

Details

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Internal ID ceddd1fc-35d6-41ca-92d1-936a646fcbe3
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones
IUPAC Name (2S)-5-ethyl-2-[(E,3R,4S)-3-hydroxy-2,4-dimethylhex-1-enyl]-4-(hydroxymethyl)-2-methylfuran-3-one
SMILES (Canonical) CCC1=C(C(=O)C(O1)(C)C=C(C)C(C(C)CC)O)CO
SMILES (Isomeric) CCC1=C(C(=O)[C@](O1)(C)/C=C(\C)/[C@@H]([C@@H](C)CC)O)CO
InChI InChI=1S/C16H26O4/c1-6-10(3)14(18)11(4)8-16(5)15(19)12(9-17)13(7-2)20-16/h8,10,14,17-18H,6-7,9H2,1-5H3/b11-8+/t10-,14+,16-/m0/s1
InChI Key SMULVQLXQOAZLH-TUQHDXHTSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H26O4
Molecular Weight 282.37 g/mol
Exact Mass 282.18310931 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 2.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-5-ethyl-2-[(E,3R,4S)-3-hydroxy-2,4-dimethylhex-1-enyl]-4-(hydroxymethyl)-2-methylfuran-3-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 95.81% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.52% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.08% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.71% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.73% 85.14%
CHEMBL4072 P07858 Cathepsin B 85.13% 93.67%
CHEMBL1937 Q92769 Histone deacetylase 2 84.97% 94.75%
CHEMBL3401 O75469 Pregnane X receptor 81.95% 94.73%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.71% 97.29%

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 10612900
LOTUS LTS0182467
wikiData Q105256171