(E)-3-Methyl-2-pentenoic acid

Details

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Internal ID fe2cf94d-01d3-4cd2-9541-8653abdf40da
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Branched fatty acids > Methyl-branched fatty acids
IUPAC Name (E)-3-methylpent-2-enoic acid
SMILES (Canonical) CCC(=CC(=O)O)C
SMILES (Isomeric) CC/C(=C/C(=O)O)/C
InChI InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4+
InChI Key RSFQOQOSOMBPEJ-SNAWJCMRSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C6H10O2
Molecular Weight 114.14 g/mol
Exact Mass 114.068079557 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 1.70

Synonyms

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19866-50-3
(E)-3-methylpent-2-enoic acid
2-Pentenoic acid, 3-methyl-, (E)-
NSC3932
(2E)-3-METHYLPENT-2-ENOIC ACID
3-methylpent-2-enoic acid
3-methylpent-2-enoicacid
SCHEMBL265140
EN300-98349
EN300-392634
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of (E)-3-Methyl-2-pentenoic acid

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.48% 96.09%
CHEMBL2061 P19793 Retinoid X receptor alpha 83.44% 91.67%
CHEMBL2581 P07339 Cathepsin D 82.62% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.84% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.48% 96.95%
CHEMBL4040 P28482 MAP kinase ERK2 80.07% 83.82%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Senecio squalidus

Cross-Links

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PubChem 5473433
LOTUS LTS0149305
wikiData Q105291755