Responses elicited by Z2-hexenol

Odorant Information

Name:	Z2-hexenol	Links:
InChI:	InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4-	PubChem
InChIKey:	ZCHHRLHTBGRGOT-PLNGDYQASA-N	ChemSpider
SMILES:	C(O)\C=C/CCC	ChEBI
CAS:	928-94-9
CID:	5324489

Available Datasets

Hallem.2006.EN, Gabler.2013.AL, Dweck.2013.WT, Ronderos.2014.WT

Activation Pattern

Response Table

ORs	Response
Or2a	0.089
Or7a	0.393
Or9a	0.245
Or10a	-0.001
Or19a	0.198
Or22a	0.202
Or23a	0.208
Or33b	0.051
Or35a	0.607
Or42b	0.15
Or43a	0.257
Or43b	0.683
Or47a	0.149
Or47b	-0.11
Or49b	0.037
Or59b	0.05
Or65a	-0.021
Or67a	0.206
Or67c	0.362
Or82a	0.104
Or85a	0.031
Or85b	0.441
Or85f	0.149
Or88a	-0.025
Or92a	0.144
Or98a	0.288
Or83c	0.06

Download

download ZCHHRLHTBGRGOT-PLNGDYQASA-N.csv
download ZCHHRLHTBGRGOT-PLNGDYQASA-N.png
download ZCHHRLHTBGRGOT-PLNGDYQASA-N_tuningCurve.png

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