Responses elicited by 1-butanol

Odorant Information

Name:	1-butanol	Links:
InChI:	InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3	PubChem
InChIKey:	LRHPLDYGYMQRHN-UHFFFAOYSA-N	ChemSpider
SMILES:	C(CCO)C	ChEBI
CAS:	71-36-3
CID:	263

Available Datasets

Yao.2005.WT, Hallem.2004.WT, Silbering.2011.WT, Kreher.2008.EN, Hallem.2006.EN, Hallem.2004.EN, Bruyne.2001.RR, Schmuker.2007.TR, Nissler.2007.EC50, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2006.ALEC50, Pelz.2006.AntEC50, Kreher.2005.EN, Bruyne.1999.WT, Turner.2009.SC, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac1A	0.066
ac1B	0.044
ac2A	-0.054
ac2B	-0.071
ac3A	-0.021
ac3B	0.706
ac4	-0.02
Or1a	0.036
Or2a	0.078
Or7a	0.295
Or9a	0.278
Or10a	0.01
Or13a	0.216
Or19a	0.102
Or22a	0.27
Or23a	0.178
Or30a	0.032
Or33a	0.034
Or33b	0.002
Or35a	0.63
Or42a	0.228
Or42b	0.018
Or43a	-0.005
Or43b	0.323
Or45a	0.19
Or45b	0.135
Or47a	0.07
Or47b	-0.065
Or49a	0.095
Or49b	0.036
Or59a	0.068
Or59b	0.084
Or65a	-0.007
Or67a	0.125
Or67b	0.527
Or67c	0.076
Or71a	0.025
Or74a	0.052
Or82a	0.071
Or85a	0.007
Or85b	0.128
Or85c	0.119
Or85f	0.082
Or88a	0
Or92a	-0.014
Or94a	0.069
Or94b	0.022
Or98a	0.03
Gr21a.Gr63a	0.069
ab2B	0.01
ab5B	-0.017
ac1	0.013
ac2	0.131
ac3_noOr35a	0.055
Or83c	0.078

Download

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

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