Responses elicited by 1-heptanol

Odorant Information

Name:	1-heptanol	Links:
InChI:	InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3	PubChem
InChIKey:	BBMCTIGTTCKYKF-UHFFFAOYSA-N	ChemSpider
SMILES:	C(CCCC)CCO	ChEBI
CAS:	111-70-6
CID:	8129

Available Datasets

Silbering.2011.WT, Kreher.2008.EN, Dweck.2013.WT, Pelz.2006.ALEC50, Kreher.2005.EN, Turner.2009.SC

Activation Pattern

Response Table

ORs	Response
ac4	0.014
Or1a	0.068
Or2a	0.035
Or7a	0.017
Or13a	0.28
Or19a	0.036
Or22a	-0.084
Or30a	0.01
Or33a	0.017
Or33b	-0.043
Or35a	0.731
Or42a	0.116
Or42b	0.013
Or45a	0.474
Or45b	0.076
Or47a	0.095
Or49a	0.135
Or59a	0.064
Or67b	0.55
Or74a	0.476
Or82a	0.076
Or85c	0.725
Or94a	-0.012
Or94b	0.081
Gr21a.Gr63a	-0.044
ac1	0.052
ac2	-0.014
ac3_noOr35a	0.122

Download

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

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