Responses elicited by triacetone triperoxide

Odorant Information

Name: triacetone triperoxide Links:
InChI: InChI=1S/C9H18O6/c1-7(2)10-12-8(3,4)14-15-9(5,6)13-11-7/h1-6H3 PubChem
InChIKey: ZTLXICJMNFREPA-UHFFFAOYSA-N ChemSpider
SMILES: CC1(C)OOC(C)(C)OOC(C)(C)OO1 ChEBI
CAS: 17088-37-8
CID: 4380970

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.014
ac3A -0.015
ac3B 0.109
ac4 -0.007
Or7a 0.012
Or9a 0.092
Or10a -0.004
Or13a 0.041
Or22a -0.083
Or42a -0.059
Or42b -0.026
Or43b 0.014
Or49b -0.034
Or59b -0.019
Or59c 0.009
Or67c 0.107
Or71a -0.018
Or82a 0.007
Or85b 0.053
Or85d 0.024
Or92a -0.021
Or98a -0.002
ab2B -0.004
ab5B -0.02
ac2BC -0.009

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