Responses elicited by cyclohexanol

Odorant Information

Name: cyclohexanol Links:
InChI: InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2 PubChem
InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N ChemSpider
SMILES: C1C(CCCC1)O ChEBI
CAS: 108-93-0
CID: 7966

Available Datasets

Yao.2005.WT, Hallem.2004.WT, Silbering.2011.WT, Hallem.2004.EN, Stensmyr.2003.WT, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr

Activation Pattern

Response Table

ORs Response
ac2A -0.035
ac2B -0.041
ac4 -0.064
Or2a 0.143
Or10a -0.018
Or19a 0.405
Or22a 0.181
Or23a 0.106
Or43a 0.417
Or47b -0.047
Or85f 0.193
ab2B 0.333
ac1 0.051
ac2 0
ac3_noOr35a -0.012

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download HPXRVTGHNJAIIH-UHFFFAOYSA-N.csv
download HPXRVTGHNJAIIH-UHFFFAOYSA-N.png
download HPXRVTGHNJAIIH-UHFFFAOYSA-N_tuningCurve.png
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