Responses elicited by methyldiethanolamine

Odorant Information

Name: methyldiethanolamine Links:
InChI: InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 PubChem
InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N ChemSpider
SMILES: CN(CCO)CCO ChEBI
CAS: 105-59-9
CID: 7767

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac1A -0.045
ac2A -0.009
ac3A 0.014
ac3B 0.03
ac4 0.012
Or7a 0.006
Or9a -0.004
Or10a -0.003
Or13a 0.045
Or22a -0.083
Or42a -0.008
Or42b 0.038
Or43b 0.01
Or49b 0.005
Or59b -0.021
Or59c 0.009
Or67c -0.017
Or71a -0.013
Or82a -0.003
Or85b 0.052
Or85d 0.019
Or92a -0.017
Or98a 0.04
ab2B -0.004
ab5B 0.002
ac1BC 0.036
ac2BC -0.005

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