Responses elicited by benzyl acetate

Odorant Information

Name: benzyl acetate Links:
InChI: InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 PubChem
InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(COC(C)=O)C=CC=C1 ChEBI
CAS: 140-11-4
CID: 8785

Available Datasets

Yao.2005.WT, Silbering.2011.WT, Hallem.2004.EN, Dweck.2013.WT, Dweck.2015.WT

Activation Pattern

Response Table

ORs Response
ac1A 0.063
ac1B 0.026
ac2A 0.041
ac2B 0.018
ac3A 0.078
ac3B -0.005
ac4 0.071
Or19a -0.035
Or65a 0.027
Or71a 0.027
ac1 0.033
ac2 0.067
ac3_noOr35a 0.084

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