Responses elicited by 2-phenylethylamine

Odorant Information

Name: 2-phenylethylamine Links:
InChI: 1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 PubChem
InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N ChemSpider
SMILES: C1=CC=CC=C1CCN ChEBI
CAS: 64-04-0
CID: 1001

Available Datasets

Silbering.2011.AL_8a, Silbering.2011.AL, Silbering.2011.WT, Stensmyr.2012.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
ac3A -0.069
ac3B 0.734
ac4 0.278
Or7a -0.021
Or19a -0.082
ab4B -0.038
ac1 0.022
ac2 -0.135
ac3_noOr35a 0.212
Ir31a -0.082
Ir41a -0.149
Ir75a -0.08
Ir75d 0.016
Ir76a 0
Ir84a -0.169
Ir92a 0.121
Ir64a.DC4 0.227
Ir64a.DP1m -0.016

Download

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