Responses elicited by 2-octanone

Odorant Information

Name:	2-octanone	Links:
InChI:	InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3	PubChem
InChIKey:	ZPVFWPFBNIEHGJ-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(C)=O)CCCCC	ChEBI
CAS:	111-13-7
CID:	8093

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Hallem.2004.EN, Muench.2016.AntGC1, Nissler.2007.EC50, Nissler.2007.nmr, Dweck.2013.WT, Galizia.2009.nmr, Muench.2016.AntGC3, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac1A	0.016
ac1B	0
ac2A	0.014
ac2B	0.015
ac3A	0.058
ac3B	0.293
ac4	-0.018
Or10a	0.226
Or13a	0.336
Or19a	0.341
Or42b	-0.049
Or47b	-0.051
Or67b	0.296
Or92a	-0.021
ab4B	0.241
Or69a	0.447
ac1	0.033
ac2	0.014
ac3_noOr35a	0.109
Or83c	0.092

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

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