Responses elicited by 3-methylthio-1-propanol

Odorant Information

Name:	3-methylthio-1-propanol	Links:
InChI:	InChI=1S/C4H10OS/c1-6-4-2-3-5/h5H,2-4H2,1H3	PubChem
InChIKey:	CZUGFKJYCPYHHV-UHFFFAOYSA-N	ChemSpider
SMILES:	C(CCO)SC	ChEBI
CAS:	505-10-2
CID:	10448

Available Datasets

Hallem.2004.WT, Silbering.2011.WT, Hallem.2006.EN, Hallem.2004.EN, Bruyne.2001.RR, Dobritsa.2003.EN, Schmuker.2007.TR, Dweck.2013.WT, Dweck.2015.WT, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac4	-0.021
Or2a	0.02
Or7a	0.081
Or9a	0.263
Or10a	0.039
Or13a	0.111
Or19a	-0.017
Or22a	0.091
Or23a	-0.004
Or33b	-0.049
Or35a	0.566
Or42b	-0.02
Or43a	0.018
Or43b	0.186
Or47a	0.64
Or47b	-0.068
Or49b	0.02
Or59b	0.038
Or65a	-0.007
Or67a	0.099
Or67c	0.06
Or71a	0.039
Or82a	0.045
Or85a	0.078
Or85b	0.122
Or85f	0.122
Or88a	0.004
Or92a	-0.014
Or98a	0.085
ab2B	0.018
ab5B	0.684
ac1	0.058
ac2	-0.022
ac3_noOr35a	0.038
Or83c	-0.032

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

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