Responses elicited by 4-isopropylbenzaldehyde

Odorant Information

Name: 4-isopropylbenzaldehyde Links:
InChI: InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 PubChem
InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C=CC(=C1)C(C)C)C=O ChEBI
CAS: 122-03-2
CID: 326

Available Datasets

Bruyne.2001.RR, Schmuker.2007.TR, Muench.2016.AntGC1, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Galizia.2009.nmr, Dweck.2015.WT, Muench.2016.AntGC3, Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
Or7a 0.06
Or10a 0.085
Or13a 0.022
Or19a 0.351
Or22a -0.011
Or42b -0.009
Or49b 0.03
Or59b 0.022
Or67b 0.042
Or67c 0.048
Or71a 0.088
Or82a 0.024
Or85b 0.222
Or92a 0.052
Or98a 0.085
ab2B 0.005
ab4B -0.045
ab5B 0.006
Or69a 0.339
Or83c 0.014

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