Responses elicited by ethyldiethanolamine

Odorant Information

Name: ethyldiethanolamine Links:
InChI: InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3/p+1 PubChem
InChIKey: AKNUHUCEWALCOI-UHFFFAOYSA-O ChemSpider
SMILES: CC[NH+](CCO)CCO ChEBI
CAS: 139-87-7
CID: 6950113

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.027
ac3A -0.017
ac3B 0.22
Or7a 0.01
Or9a 0.066
Or10a -0.006
Or13a 0.028
Or22a -0.083
Or42a -0.056
Or42b -0.024
Or43b -0.013
Or49b 0.005
Or59b -0.021
Or59c -0.036
Or67c -0.02
Or71a -0.005
Or82a -0.009
Or85b 0.044
Or85d -0.02
Or92a -0.03
Or98a -0.003
ab2B -0.001
ab5B -0.014
ac2BC 0.003

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