Responses elicited by 2-ethyl-1-hexanol

Odorant Information

Name: 2-ethyl-1-hexanol Links:
InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3 PubChem
InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N ChemSpider
SMILES: CCCCC(CC)CO ChEBI
CAS: 104-76-7
CID: 7720

Available Datasets

Marshall.2010.WT, Dweck.2013.WT, Dweck.2015.WT

Activation Pattern

Response Table

ORs Response
ac1A -0.059
ac2A -0.035
ac3A 0.02
ac3B 0.041
ac4 0.024
Or7a 0.005
Or9a 0.15
Or10a -0.006
Or13a 0.091
Or19a 0
Or22a -0.083
Or42a 0.167
Or42b -0.007
Or43b 0.62
Or49b 0.005
Or59b -0.022
Or59c 0.068
Or67c -0.023
Or71a 0.088
Or82a -0.006
Or85b 0.086
Or85d 0.028
Or92a -0.03
Or98a 0.057
ab2B 0.001
ab5B 0.08
ac1BC 0
ac2BC 0.014

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