Responses elicited by 3-methyl-butanol

Odorant Information

Name:	3-methyl-butanol	Links:
InChI:	InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3	PubChem
InChIKey:	PHTQWCKDNZKARW-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(C)C)CO	ChEBI
CAS:	123-51-3
CID:	31260

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Hallem.2006.EN, Bruyne.2001.RR, Stensmyr.2012.WT, Stensmyr.2003.WT, Schmuker.2007.TR, Muench.2016.AntGC1, Nissler.2007.nmr, Pelz.2006.ALEC50, Pelz.2006.AntEC50, Galizia.2009.nmr, Dweck.2015.WT, Muench.2016.AntGC3, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac1A	0.066
ac1B	-0.031
ac2A	-0.056
ac2B	-0.053
ac3A	-0.023
ac3B	0.673
ac4	-0.016
Or2a	0.078
Or7a	0.215
Or9a	0.265
Or10a	0.026
Or13a	0.06
Or19a	0.17
Or22a	0.215
Or23a	0.157
Or33b	0.089
Or35a	0.665
Or42b	-0.018
Or43a	0.19
Or43b	0.235
Or47a	0.053
Or47b	-0.099
Or49b	0.032
Or59b	0.043
Or65a	-0.003
Or67a	0.129
Or67b	0.462
Or67c	0.082
Or71a	0.069
Or82a	0.083
Or85a	-0.028
Or85b	0.062
Or85f	0.119
Or88a	0.008
Or92a	-0.017
Or98a	0.063
ab2B	0.016
ab4B	-0.043
ab5B	0.023
Or69a	0.343
ac1	0.102
ac2	0.007
ac3_noOr35a	0.044
Or83c	0.152

Download

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

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