Responses elicited by phenylacetaldehyde

Odorant Information

Name:	phenylacetaldehyde	Links:
InChI:	InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2	PubChem
InChIKey:	DTUQWGWMVIHBKE-UHFFFAOYSA-N	ChemSpider
SMILES:	C1=C(C=CC=C1)CC=O	ChEBI
CAS:	122-78-1
CID:	998

Available Datasets

Yao.2005.WT, Silbering.2011.AL_8a, Silbering.2011.AL, Silbering.2011.WT, Hallem.2006.EN, Hallem.2004.EN, Bruyne.2001.RR, Stensmyr.2003.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

Activation Pattern

Response Table

ORs	Response
ac1A	0.044
ac1B	-0.026
ac2A	-0.009
ac2B	-0.027
ac3A	0.039
ac3B	-0.004
ac4	0.252
Or2a	0.025
Or7a	0.092
Or9a	0.055
Or10a	0.249
Or13a	0.022
Or19a	-0.041
Or22a	0.09
Or23a	0.002
Or33b	0.005
Or35a	-0.073
Or42b	-0.02
Or43a	-0.01
Or43b	0.009
Or47a	0.062
Or47b	-0.043
Or49b	0.069
Or59b	0.004
Or65a	0.01
Or67a	0.282
Or67b	0.578
Or67c	0.039
Or82a	0.018
Or85a	0.034
Or85b	0.13
Or85f	0.061
Or88a	0
Or92a	0.054
Or98a	0.205
ab2B	-0.001
ab4B	0.239
ab5B	-0.017
ac1	0.101
ac2	0.122
ac3_noOr35a	0.038
Ir31a	-0.009
Ir41a	-0.061
Ir75a	0.06
Ir75d	0.02
Ir76a	-0.026
Ir84a	0.281
Ir92a	-0.05
Ir64a.DC4	0.411
Ir64a.DP1m	0.076

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

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