Responses elicited by linalool

Odorant Information

Name:	linalool	Links:
InChI:	InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3	PubChem
InChIKey:	CDOSHBSSFJOMGT-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(C=C)(C)O)CC=C(C)C	ChEBI
CAS:	78-70-6
CID:	6549

Available Datasets

Hallem.2004.WT, Silbering.2011.WT, Hallem.2006.EN, Hallem.2004.EN, Bruyne.2001.RR, Stensmyr.2012.WT, Schmuker.2007.TR, Muench.2016.AntGC1, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Galizia.2009.nmr, Muench.2016.AntGC3, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac4	-0.015
Or2a	0.043
Or7a	0.069
Or9a	0.03
Or10a	0.001
Or13a	0.164
Or19a	0.262
Or22a	0.081
Or23a	0.006
Or33b	0.076
Or35a	0.064
Or42b	-0.042
Or43a	-0.029
Or43b	-0.01
Or47a	0.041
Or47b	-0.034
Or49b	0.016
Or59b	-0.014
Or65a	0.007
Or67a	0.158
Or67b	0.01
Or67c	0.031
Or82a	0.026
Or85a	-0.03
Or85b	0.163
Or85f	0.014
Or88a	-0.004
Or92a	-0.01
Or98a	0.467
ab2B	-0.007
ab4B	0.239
ab5B	0.006
Or69a	0.716
ac1	0.09
ac2	-0.029
ac3_noOr35a	0.101
Or83c	0

Download

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

Preview