(2S)-2-methyl-4-pentenal

Details

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Internal ID c0675800-b75a-4c0d-b454-b8d077215afe
Taxonomy Organic oxygen compounds > Organic oxides
IUPAC Name (2S)-2-methylpent-4-enal
SMILES (Canonical) CC(CC=C)C=O
SMILES (Isomeric) C[C@@H](CC=C)C=O
InChI InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,5-6H,1,4H2,2H3/t6-/m0/s1
InChI Key RCQKLWAPRHHRNN-LURJTMIESA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C6H10O
Molecular Weight 98.14 g/mol
Exact Mass 98.073164938 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 1.30

Synonyms

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61866-32-8
(S)-2-Methylpent-4-enal
DTXSID40436369
RCQKLWAPRHHRNN-LURJTMIESA-N

2D Structure

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2D Structure of (2S)-2-methyl-4-pentenal

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 88.03% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.85% 96.09%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.17% 89.34%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.84% 95.56%
CHEMBL3492 P49721 Proteasome Macropain subunit 81.63% 90.24%

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.
Medicago sativa

Cross-Links

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PubChem 10176097
LOTUS LTS0101965
wikiData Q82251640