Responses elicited by diazinon

Odorant Information

Name: diazinon Links:
InChI: InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3 PubChem
InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N ChemSpider
SMILES: CCO[P+](OCC)(OC1=NC(=NC(=C1)C)C(C)C)[S-] ChEBI
CAS: 333-41-5
CID: 3017

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.108
ac3A -0.013
ac3B 0.409
Or7a 0.088
Or9a 0.161
Or10a -0.005
Or13a 0.054
Or22a -0.083
Or42a -0.056
Or42b 0.096
Or43b 0.059
Or49b -0.044
Or59b -0.021
Or59c 0.096
Or67c 0.024
Or71a -0.03
Or82a 0.01
Or85b 0.063
Or85d 0.006
Or92a -0.024
Or98a 0.005
ab2B -0.003
ab5B 0.002
ac2BC -0.003

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