Responses elicited by ethyl cinnamate

Odorant Information

Name: ethyl cinnamate Links:
InChI: InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ PubChem
InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N ChemSpider
SMILES: C1=C(/C=C/C(OCC)=O)C=CC=C1 ChEBI
CAS: 103-36-6
CID: 637758

Available Datasets

Silbering.2011.WT, Hallem.2006.EN, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
ac4 0.003
Or2a -0.008
Or7a 0.042
Or9a 0.004
Or10a -0.002
Or19a -0.036
Or22a 0.002
Or23a -0.002
Or33b -0.009
Or35a -0.055
Or43a -0.068
Or43b -0.007
Or47a -0.015
Or47b -0.001
Or49b 0.014
Or59b -0.015
Or65a 0.007
Or67a 0.143
Or67c -0.01
Or82a -0.005
Or85a -0.014
Or85b 0.057
Or85f -0.026
Or88a 0.008
Or98a 0.021
ac1 0.07
ac2 0.035
ac3_noOr35a 0.094

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download KBEBGUQPQBELIU-CMDGGOBGSA-N.csv
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download KBEBGUQPQBELIU-CMDGGOBGSA-N_tuningCurve.png
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