Asperitaconic acid C

Details

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Internal ID 2de00442-476d-4f20-b55b-0803c46286bb
Taxonomy Organic acids and derivatives > Keto acids and derivatives > Medium-chain keto acids and derivatives
IUPAC Name (3S)-2-methylidene-3-(5-oxohexyl)butanedioic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H16O5/c1-7(12)5-3-4-6-9(11(15)16)8(2)10(13)14/h9H,2-6H2,1H3,(H,13,14)(H,15,16)/t9-/m0/s1
InChI Key IGSGZWAWTKVRCR-VIFPVBQESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H16O5
Molecular Weight 228.24 g/mol
Exact Mass 228.09977361 g/mol
Topological Polar Surface Area (TPSA) 91.70 Ų
XlogP 0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Asperitaconic acid C

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 97.98% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.35% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.54% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.71% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.21% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.51% 93.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.48% 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 139589571
LOTUS LTS0081927
wikiData Q105112792