Pent-1-enyl butanoate

Details

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Internal ID fe991626-d5f0-4f39-8956-8109551fc15c
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name pent-1-enyl butanoate
SMILES (Canonical) CCCC=COC(=O)CCC
SMILES (Isomeric) CCCC=COC(=O)CCC
InChI InChI=1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h6,8H,3-5,7H2,1-2H3
InChI Key ZXYLEGZILSSDPA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H16O2
Molecular Weight 156.22 g/mol
Exact Mass 156.115029749 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Pent-1-enyl butanoate

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
CHEMBL3060 Q9Y345 Glycine transporter 2 90.81% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.36% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.69% 96.95%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.78% 94.33%

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.
Heracleum dissectum

Cross-Links

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PubChem 129643845
LOTUS LTS0174059
wikiData Q105385914