Responses elicited by 2,3-butanediol

Odorant Information

Name:	2,3-butanediol	Links:
InChI:	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+	PubChem
InChIKey:	OWBTYPJTUOEWEK-UHFFFAOYSA-N	ChemSpider
SMILES:	[C@H](O)([C@@H](O)C)C	ChEBI
CAS:	513-85-9
CID:	262

Available Datasets

Silbering.2011.AL_8a, Silbering.2011.AL, Silbering.2011.WT, Hallem.2006.EN, Hallem.2004.EN, Stensmyr.2012.WT, Stensmyr.2003.WT, Muench.2016.AntGC1, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Galizia.2009.nmr, Turner.2009.SC, Muench.2016.AntGC3

Activation Pattern

Response Table

ORs	Response
ac3A	0.106
ac3B	0.004
ac4	-0.002
Or2a	0.015
Or7a	0.028
Or9a	0.557
Or10a	0.002
Or13a	0.139
Or19a	-0.033
Or22a	0.086
Or23a	-0.009
Or33b	0.093
Or35a	-0.008
Or42b	-0.031
Or43a	-0.049
Or43b	0.449
Or47a	-0.009
Or47b	-0.025
Or49b	0.003
Or59b	0.013
Or65a	-0.021
Or67a	0.012
Or67b	0.2
Or67c	0.06
Or82a	0.052
Or85a	0.043
Or85b	-0.008
Or85f	0.03
Or88a	0
Or92a	0.457
Or98a	0.024
Gr21a.Gr63a	-0.141
ab2B	-0.002
ab4B	0.24
Or69a	0.276
ac1	0.117
ac2	0.096
ac3_noOr35a	0.107
Ir31a	-0.005
Ir41a	-0.088
Ir75a	0.098
Ir75d	-0.014
Ir76a	-0.01
Ir84a	-0.014
Ir92a	-0.024
Ir64a.DC4	0.281
Ir64a.DP1m	0.596

Download

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

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