Responses elicited by methyl hexanoate

Odorant Information

Name: methyl hexanoate Links:
InChI: InChI=1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3 PubChem
InChIKey: NUKZAGXMHTUAFE-UHFFFAOYSA-N ChemSpider
SMILES: C(C)CCCC(OC)=O ChEBI
CAS: 106-70-7
CID: 7824

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Stensmyr.2003.WT, Dweck.2013.WT, Pelz.2006.ALEC50, Pelz.2006.AntEC50

Activation Pattern

Response Table

ORs Response
ac4 -0.013
Or2a 0.103
Or7a 0.112
Or9a 0.162
Or10a 0.046
Or19a 0.08
Or22a 0.597
Or23a 0.026
Or33b -0.063
Or35a -0.055
Or43a 0.013
Or43b 0.269
Or47a 0.695
Or47b -0.101
Or49b 0.025
Or59b -0.008
Or65a 0.057
Or67a 0.163
Or67c 0.03
Or82a 0.034
Or85a -0.03
Or85b 0.707
Or85f 0.096
Or88a -0.056
Or98a 0.623
ab2B -0.002
ab4B 0.242
ac1 0.069
ac2 0.008
ac3_noOr35a 0.088

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