Responses elicited by decanol

Odorant Information

Name:	decanol	Links:
InChI:	InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3	PubChem
InChIKey:	MWKFXSUHUHTGQN-UHFFFAOYSA-N	ChemSpider
SMILES:	C(CCCCCO)CCCC	ChEBI
CAS:	112-30-1
CID:	8174

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Muench.2016.AntGC1, Nissler.2007.nmr, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Galizia.2009.nmr, Muench.2016.AntGC3

Activation Pattern

Response Table

ORs	Response
ac1A	0.063
ac1B	0.035
ac2A	0.041
ac2B	0.027
ac3A	0.058
ac3B	0.142
ac4	0.026
Or10a	-0.019
Or13a	0.116
Or19a	0.032
Or22a	-0.003
Or42b	0.055
Or47b	0.061
Or67b	0.121
Or92a	-0.024
ab4B	-0.04
Or69a	0.616
ac1	0.092
ac2	0.037
ac3_noOr35a	0.115

Download

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

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