Responses elicited by 6-methyl-5-hepten-2-one

Odorant Information

Name:	6-methyl-5-hepten-2-one	Links:
InChI:	InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3	PubChem
InChIKey:	UHEPJGULSIKKTP-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(=O)C)CC=C(C)C	ChEBI
CAS:	110-93-0
CID:	9862

Available Datasets

Marshall.2010.WT, Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Bruyne.2010.WT, Muench.2016.AntGC1, Dweck.2013.WT

Activation Pattern

Response Table

ORs	Response
ac1A	-0.042
ac2A	0.012
ac3A	-0.012
ac3B	0.009
ac4	-0.044
Or2a	0.124
Or7a	0.039
Or9a	0.182
Or10a	0.023
Or13a	0.441
Or19a	0.154
Or22a	0.176
Or23a	0.138
Or33b	-0.058
Or35a	-0.062
Or42a	0.394
Or42b	0.1
Or43a	0.03
Or43b	0.246
Or47a	0.1
Or47b	0.056
Or49b	0.008
Or59b	0.01
Or59c	0.246
Or65a	0.135
Or67a	0.494
Or67c	0.254
Or71a	0.002
Or82a	0.116
Or85a	-0.014
Or85b	0.747
Or85d	0.387
Or85f	0.099
Or88a	-0.031
Or92a	-0.023
Or98a	0.694
ab2B	0.034
ab4B	-0.052
ab5B	0.069
ac1	0.02
ac2	0.041
ac3_noOr35a	0.013
ac1BC	0.001
ac2BC	0.007

Download

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

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