Responses elicited by methanol

Odorant Information

Name: methanol Links:
InChI: InChI=1S/CH4O/c1-2/h2H,1H3 PubChem
InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N ChemSpider
SMILES: CO ChEBI
CAS: 67-56-1
CID: 887

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Turner.2009.SC, Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
ac4 0.015
Or2a 0.025
Or7a 0.088
Or9a 0.087
Or10a 0.017
Or19a -0.024
Or22a 0.111
Or23a -0.006
Or33b 0.092
Or35a 0.103
Or43a -0.009
Or43b 0.056
Or47a 0.021
Or47b -0.053
Or49b 0.021
Or59b 0.034
Or65a 0.01
Or67a -0.007
Or67c 0.028
Or82a 0.001
Or85a 0.046
Or85b -0.004
Or85f 0.021
Or88a -0.017
Or98a 0.015
Gr21a.Gr63a -0.012
ac1 0.098
ac2 0.069
ac3_noOr35a 0.046
Or83c 0

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