Responses elicited by 1-pentanol

Odorant Information

Name:	1-pentanol	Links:
InChI:	InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3	PubChem
InChIKey:	AMQJEAYHLZJPGS-UHFFFAOYSA-N	ChemSpider
SMILES:	C(CCO)CC	ChEBI
CAS:	71-41-0
CID:	6276

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Hallem.2006.EN, Dweck.2013.WT, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
ac1A	0.044
ac1B	0.009
ac2A	-0.033
ac2B	-0.062
ac3A	0.048
ac3B	0.695
ac4	-0.019
Or2a	0.092
Or7a	0.319
Or9a	0.391
Or10a	0.034
Or19a	0.185
Or22a	0.394
Or23a	0.248
Or33b	0.101
Or35a	0.566
Or43a	0.26
Or43b	0.446
Or47a	0.167
Or47b	-0.088
Or49b	0.088
Or59b	0.116
Or65a	0.003
Or67a	0.271
Or67c	0.415
Or82a	0.147
Or85a	0.136
Or85b	0.508
Or85f	0.182
Or88a	0.017
Or98a	0.233
ac1	0.018
ac2	0.006
ac3_noOr35a	0.044
Or83c	0.152

Download

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

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