Responses elicited by 2-methylphenol

Odorant Information

Name: 2-methylphenol Links:
InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3 PubChem
InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C(=CC=C1)C)O ChEBI
CAS: 95-48-7
CID: 335

Available Datasets

Marshall.2010.WT, Hallem.2004.WT, Silbering.2011.WT, Kreher.2008.EN, Hallem.2006.EN, Hallem.2004.EN, Stensmyr.2012.WT, Bruyne.2010.WT, Dweck.2013.WT, Kreher.2005.EN, Dweck.2015.WT, Turner.2009.SC

Activation Pattern

Response Table

ORs Response
ac1A -0.046
ac2A -0.005
ac3A 0
ac3B 0.119
ac4 -0.002
Or1a 0.025
Or2a -0.027
Or7a 0.035
Or9a 0.168
Or10a 0.07
Or13a 0.043
Or19a -0.022
Or22a -0.014
Or23a -0.017
Or30a 0.715
Or33a 0.034
Or33b -0.025
Or35a -0.028
Or42a -0.046
Or42b 0.06
Or43a 0.26
Or43b 0.29
Or45a 0.067
Or45b 0.931
Or47a -0.037
Or47b -0.071
Or49a 0.02
Or49b 0.671
Or59a 0.481
Or59b 0
Or59c -0.008
Or65a -0.059
Or67a 0.11
Or67b -0.051
Or67c -0.008
Or71a 0.668
Or74a -0.013
Or82a -0.011
Or85a -0.026
Or85b 0.066
Or85c -0.002
Or85d 0.069
Or85f 0.09
Or88a -0.029
Or92a -0.016
Or94a 0.879
Or94b 0.201
Or98a 0
Gr21a.Gr63a 0.204
ab2B -0.001
ab4B 0.238
ab5B 0.016
ac1 0.013
ac2 -0.071
ac3_noOr35a -0.075
ac1BC 0.003
ac2BC 0.004

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download QWVGKYWNOKOFNN-UHFFFAOYSA-N_tuningCurve.png
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