Responses elicited by ethyl pentanoate

Odorant Information

Name:	ethyl pentanoate	Links:
InChI:	InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3	PubChem
InChIKey:	ICMAFTSLXCXHRK-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(OCC)=O)CCC	ChEBI
CAS:	539-82-2
CID:	10882

Available Datasets

Marshall.2010.WT, Hallem.2004.WT, Hallem.2004.EN, Gabler.2013.AL, Bruyne.2001.WT, Bruyne.2010.WT, Dobritsa.2003.EN

Activation Pattern

Response Table

ORs	Response
ac1A	-0.043
ac2A	0.018
ac3A	0.049
ac3B	0.555
ac4	0.044
Or7a	0.047
Or9a	0.143
Or10a	0.019
Or13a	0.4
Or19a	0.2
Or22a	0.499
Or42a	0.108
Or42b	0.122
Or43b	0.467
Or47a	0.413
Or49b	-0.021
Or59b	0.061
Or59c	0.131
Or67a	0.295
Or67c	0.023
Or71a	-0.012
Or82a	0.014
Or85b	0.527
Or85d	0.517
Or92a	0.046
Or98a	0.608
Gr21a.Gr63a	-0.007
ab2B	0.009
ab4B	-0.005
ab5B	0.795
ac1BC	0.002
ac2BC	0.003

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

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