Responses elicited by 4-ethylphenol

Odorant Information

Name: 4-ethylphenol Links:
InChI: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3 PubChem
InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(CC)C=CC(=C1)O ChEBI
CAS: 123-07-9
CID: 31242

Available Datasets

Hallem.2004.WT, Hallem.2004.EN, Stensmyr.2012.WT, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Dweck.2015.WT, Dweck.2015.EN

Activation Pattern

Response Table

ORs Response
Or7a 0.282
Or19a -0.062
Or22a 0.135
Or49b 0.222
Or71a 0.707
ab4B 0.238

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download HXDOZKJGKXYMEW-UHFFFAOYSA-N.csv
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