9-Hydroxyhexylitaconic acid-4-methyl ester

Details

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Internal ID 61788a9a-6d01-4ebb-8ef2-668b2530f368
Taxonomy Organic acids and derivatives > Hydroxy acids and derivatives > Medium-chain hydroxy acids and derivatives
IUPAC Name 7-hydroxy-2-(3-methoxy-3-oxoprop-1-en-2-yl)octanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H20O5/c1-8(13)6-4-5-7-10(11(14)15)9(2)12(16)17-3/h8,10,13H,2,4-7H2,1,3H3,(H,14,15)
InChI Key KWTWENYOMIBXNE-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H20O5
Molecular Weight 244.28 g/mol
Exact Mass 244.13107373 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-Hydroxyhexylitaconic acid-4-methyl ester

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
CHEMBL4040 P28482 MAP kinase ERK2 99.31% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.72% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.72% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.83% 99.17%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.47% 97.29%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 86.50% 100.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.93% 94.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.61% 96.47%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.48% 93.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.11% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.41% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.91% 85.14%

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 101794597
LOTUS LTS0192381
wikiData Q77508318