Responses elicited by phenylacetic acid

Odorant Information

Name: phenylacetic acid Links:
InChI: 1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) PubChem
InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N ChemSpider
SMILES: C1=CC=CC=C1CC(O)=O ChEBI
CAS: 103-82-2
CID: 999

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 0.116
ac3B 0.004
ac4 0.332
Or7a 0.003
Or19a -0.076
ab4B 0.244
ac1 0.056
ac2 0.065
ac3_noOr35a -0.029
Ir31a -0.029
Ir41a 0.057
Ir75a 0.15
Ir75d 0.012
Ir76a -0.024
Ir84a 0.174
Ir92a -0.032
Ir64a.DC4 0.952
Ir64a.DP1m 0.179

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