Responses elicited by methyl octanoate

Odorant Information

Name:	methyl octanoate	Links:
InChI:	InChI=1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3	PubChem
InChIKey:	JGHZJRVDZXSNKQ-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C(OC)=O)CCCCCC	ChEBI
CAS:	111-11-5
CID:	8091

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs	Response
ac4	0.013
Or2a	0.003
Or7a	0.041
Or9a	0.024
Or10a	-0.005
Or19a	0.011
Or22a	0.525
Or23a	-0.006
Or33b	-0.009
Or35a	0.012
Or43a	-0.054
Or43b	-0.002
Or47a	0.155
Or47b	-0.068
Or49b	0.015
Or59b	-0.021
Or65a	0.066
Or67a	-0.021
Or67c	-0.005
Or82a	0.028
Or85a	-0.023
Or85b	0.147
Or85f	0.004
Or88a	-0.017
Or98a	0.07
ab4B	0.244
ac1	0.018
ac2	0.049
ac3_noOr35a	0.082

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download JGHZJRVDZXSNKQ-UHFFFAOYSA-N.csv
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