Responses elicited by ethyl 4-oxopentanoate

Odorant Information

Name: ethyl 4-oxopentanoate Links:
InChI: InChI=1S/C7H12O3/c1-3-10-7(9)5-4-6(2)8/h3-5H2,1-2H3 PubChem
InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N ChemSpider
SMILES: C(C(OCC)=O)CC(C)=O ChEBI
CAS: 539-88-8
CID: 10883

Available Datasets

Gabler.2013.AL

Activation Pattern

Response Table

ORs Response
Or7a 0.055
Or10a 0.001
Or19a 0.228
Or22a 0.453
Or42b 0.122
Or47a 0.257
Or59b 0.049
Or67a 0.528
Or82a 0.074
Or92a 0.21

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download GMEONFUTDYJSNV-UHFFFAOYSA-N.csv
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