Responses elicited by 2-pentanol

Odorant Information

Name:	2-pentanol	Links:
InChI:	InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3	PubChem
InChIKey:	JYVLIDXNZAXMDK-UHFFFAOYSA-N	ChemSpider
SMILES:	C(C)CC(C)O	ChEBI
CAS:	6032-29-7
CID:	22386

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Stensmyr.2012.WT, Dweck.2013.WT, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac4	-0.023
Or2a	0.1
Or7a	0.157
Or9a	0.513
Or10a	0.049
Or19a	0.16
Or22a	0.242
Or23a	0.178
Or33b	0.105
Or35a	0.489
Or43a	0.319
Or43b	0.67
Or47a	0.213
Or47b	-0.101
Or49b	0.063
Or59b	0.081
Or65a	0.025
Or67a	0.061
Or67c	0.351
Or82a	0.162
Or85a	0.131
Or85b	0.424
Or85f	0.2
Or88a	0.01
Or98a	0.252
ab4B	0.245
ac1	0.052
ac2	0.024
ac3_noOr35a	0.09
Or83c	0.23

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

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