Responses elicited by 2-pentanone

Odorant Information

Name: 2-pentanone Links:
InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3 PubChem
InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N ChemSpider
SMILES: C(C(C)=O)CC ChEBI
CAS: 107-87-9
CID: 7895

Available Datasets

Yao.2005.WT, Hallem.2004.WT, Silbering.2011.WT, Hallem.2006.EN, Hallem.2004.EN, Dweck.2013.WT, Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
ac1A 0.071
ac1B -0.035
ac2A -0.009
ac2B -0.027
ac3A -0.016
ac3B 0.208
ac4 0.049
Or2a 0.078
Or7a 0.055
Or9a 0.333
Or10a 0.054
Or19a -0.005
Or22a 0.32
Or23a 0.047
Or33b 0.015
Or35a 0.274
Or43a 0.05
Or43b 0.33
Or47a 0.204
Or47b -0.088
Or49b 0.014
Or59b 0.127
Or65a 0.037
Or67a 0.134
Or67c 0.13
Or82a 0.077
Or85a -0.016
Or85b 0.326
Or85f 0.158
Or88a -0.04
Or98a 0.033
ac1 0.083
ac2 0.027
ac3_noOr35a 0.096
Or83c 0.106

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