Responses elicited by 2-propylphenol

Odorant Information

Name: 2-propylphenol Links:
InChI: InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3 PubChem
InChIKey: LCHYEKKJCUJAKN-UHFFFAOYSA-N ChemSpider
SMILES: C1=CC=CC(=C1CCC)O ChEBI
CAS: 644-35-9
CID: 12570

Available Datasets

Muench.2016.AntGC1, Nissler.2007.nmr, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Galizia.2009.nmr, Muench.2016.AntGC3

Activation Pattern

Response Table

ORs Response
Or10a -0.052
Or13a -0.015
Or22a 0.128
Or42b -0.035
Or47b -0.098
Or67b 0.1
Or92a -0.013
ab4B -0.049
Or69a 0.364

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