Responses elicited by Z3-hexenol

Odorant Information

Name:	Z3-hexenol	Links:
InChI:	InChI=1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3-	PubChem
InChIKey:	UFLHIIWVXFIJGU-ARJAWSKDSA-N	ChemSpider
SMILES:	C(\C=C/CC)CO	ChEBI
CAS:	928-96-1
CID:	5281167

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Muench.2016.AntGC1, Nissler.2007.EC50, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2006.ALEC50, Pelz.2005.Or47bnmr, Galizia.2009.nmr, Muench.2016.AntGC3

Activation Pattern

Response Table

ORs	Response
ac1A	0.066
ac1B	0
ac2A	0.033
ac2B	-0.027
ac3A	0.025
ac3B	0.72
ac4	-0.021
Or2a	0.075
Or7a	0.402
Or9a	0.38
Or10a	0.007
Or13a	0.374
Or19a	0.183
Or22a	0.055
Or23a	0.165
Or33b	0.079
Or35a	0.613
Or42b	0.139
Or43a	0.326
Or43b	0.343
Or47a	0.136
Or47b	-0.093
Or49b	0.073
Or59b	0.088
Or65a	-0.021
Or67a	0.212
Or67b	0.907
Or67c	0.409
Or82a	0.083
Or85a	0.254
Or85b	0.596
Or85f	0.175
Or88a	-0.033
Or92a	-0.018
Or98a	0.442
ab4B	0.251
Or69a	0.478
ac1	0.038
ac2	0.055
ac3_noOr35a	0.065

Download

download UFLHIIWVXFIJGU-ARJAWSKDSA-N.csv
download UFLHIIWVXFIJGU-ARJAWSKDSA-N.png
download UFLHIIWVXFIJGU-ARJAWSKDSA-N_tuningCurve.png

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