Responses elicited by acetaldehyde

Odorant Information

Name:	acetaldehyde	Links:
InChI:	InChI=1S/C2H4O/c1-2-3/h2H,1H3	PubChem
InChIKey:	IKHGUXGNUITLKF-UHFFFAOYSA-N	ChemSpider
SMILES:	CC=O	ChEBI
CAS:	75-07-0
CID:	177

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Gabler.2013.AL, Muench.2016.AntGC1, Nissler.2007.nmr, Galizia.2009.nmr

Activation Pattern

Response Table

ORs	Response
ac4	0.011
Or2a	0.053
Or7a	0.261
Or9a	0.26
Or10a	0.005
Or13a	-0.012
Or19a	0.032
Or22a	0.126
Or23a	0.035
Or33b	0.019
Or35a	-0.008
Or42b	0.079
Or43a	0.018
Or43b	0.009
Or47a	0.128
Or47b	-0.162
Or49b	0.008
Or59b	0.045
Or65a	0.04
Or67a	0.021
Or67b	0.178
Or67c	0.09
Or82a	-0.008
Or85a	0.105
Or85b	0.063
Or85f	0.072
Or88a	0.01
Or92a	0.031
Or98a	0.054
ab4B	-0.039
ac1	0.069
ac2	0.167
ac3_noOr35a	0.061

Download

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

Preview