Responses elicited by pentaerythritol tetranitrate

Odorant Information

Name: pentaerythritol tetranitrate Links:
InChI: InChI=1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2 PubChem
InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N ChemSpider
SMILES: C(C(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO[N+]([O-])=O)O[N+]([O-])=O ChEBI
CAS: 78-11-5
CID: 6518

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.054
ac3A -0.021
ac3B 0.349
Or7a 0.132
Or9a 0.066
Or10a -0.004
Or13a 0.007
Or22a -0.083
Or42a -0.062
Or42b 0.124
Or43b 0.055
Or49b -0.038
Or59b -0.016
Or59c -0.014
Or67c 0.107
Or71a -0.008
Or82a 0.038
Or85b 0.057
Or85d -0.017
Or92a -0.028
Or98a 0.005
ab2B -0.001
ab5B 0.004
ac2BC -0.014

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