Responses elicited by ethanolamine

Odorant Information

Name: ethanolamine Links:
InChI: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 PubChem
InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N ChemSpider
SMILES: C(CO)N ChEBI
CAS: 141-43-5
CID: 700

Available Datasets

Silbering.2011.WT, Bruyne.2001.RR, Schmuker.2007.TR, Ronderos.2014.WT

Activation Pattern

Response Table

ORs Response
ac4 0.013
Or7a 0.06
Or10a 0.025
Or13a 0.048
Or22a 0.197
Or42b -0.02
Or49b 0.03
Or59b -0.008
Or67c 0.048
Or82a 0.024
Or85b 0.126
Or92a -0.014
Or98a 0.085
ab2B 0.022
ab5B 0.103
ac1 0.229
ac2 0.049
ac3_noOr35a 0.023
Or83c -0.078

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