Responses elicited by 2-hexanone

Odorant Information

Name:	2-hexanone	Links:
InChI:	InChI=1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3	PubChem
InChIKey:	QQZOPKMRPOGIEB-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(C)=O)CCC	ChEBI
CAS:	591-78-6
CID:	11583

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Muench.2016.AntGC1, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2006.ALEC50, Pelz.2005.Or47bnmr, Galizia.2009.nmr, Turner.2009.SC, Muench.2016.AntGC3, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac1A	0.06
ac1B	0.048
ac2A	0.063
ac2B	0.018
ac3A	0.058
ac3B	0.318
ac4	-0.012
Or10a	0.102
Or13a	0.13
Or19a	0
Or22a	0.32
Or42b	0.153
Or47b	-0.071
Or67b	0.618
Or92a	-0.016
Gr21a.Gr63a	0.076
ab4B	0.243
Or69a	0.262
ac1	0.047
ac2	0.018
ac3_noOr35a	0.052
Or83c	0.217

Download

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

Preview