Responses elicited by 1-octanol

Odorant Information

Name:	1-octanol	Links:
InChI:	InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3	PubChem
InChIKey:	KBPLFHHGFOOTCA-UHFFFAOYSA-N	ChemSpider
SMILES:	C(CCCCO)CCC	ChEBI
CAS:	111-87-5
CID:	957

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Hallem.2006.EN, Hallem.2004.EN, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Turner.2009.SC, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac1A	0.044
ac1B	0.096
ac2A	-0.005
ac2B	0.012
ac3A	0.17
ac3B	0.677
ac4	0.024
Or2a	0.003
Or7a	0.021
Or9a	0.073
Or10a	-0.005
Or19a	0.215
Or22a	0.073
Or23a	0.002
Or33b	-0.009
Or35a	0.665
Or43a	-0.049
Or43b	0.144
Or47a	0.003
Or47b	-0.094
Or49b	0.002
Or59b	-0.02
Or65a	-0.014
Or67a	0.085
Or67c	0.011
Or82a	0.086
Or85a	0.014
Or85b	0.127
Or85f	0.033
Or88a	-0.042
Or98a	0.073
Gr21a.Gr63a	0.001
ac1	0.04
ac2	0.031
ac3_noOr35a	0.138
Or83c	0.106

Download

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

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