Responses elicited by 1-phenyl-2-nitropropene

Odorant Information

Name: 1-phenyl-2-nitropropene Links:
InChI: InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+ PubChem
InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N ChemSpider
SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O ChEBI
CAS: 705-60-2
CID: 1549520

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.031
ac3A 0.044
ac3B 0.14
ac4 0.005
Or7a 0.017
Or9a 0.039
Or10a -0.004
Or13a 0.041
Or22a -0.083
Or42a -0.066
Or42b -0.026
Or43b 0.015
Or49b -0.032
Or59b -0.021
Or59c -0.016
Or67c 0.064
Or71a -0.015
Or82a 0.005
Or85b 0.058
Or85d -0.01
Or92a -0.028
Or98a -0.003
ab2B -0.005
ab5B -0.005
ac2BC -0.005

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