Responses elicited by hexamethylene triperoxide-diamine

Odorant Information

Name: hexamethylene triperoxide-diamine Links:
InChI: InChI=1S/C6H12N2O6/c1-7-2-11-13-5-8(4-10-9-1)6-14-12-3-7/h1-6H2 PubChem
InChIKey: HMWPNDNFTFSCEB-UHFFFAOYSA-N ChemSpider
SMILES: C1N2COOCN(COO1)COOC2 ChEBI
CAS: 283-66-9
CID: 61101

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A 0.011
ac3A 0.032
ac3B 0.236
ac4 -0.025
Or7a 0.014
Or9a 0.12
Or10a 0.005
Or13a 0.035
Or22a -0.083
Or42a -0.063
Or42b -0.026
Or43b 0.014
Or49b -0.029
Or59b -0.022
Or59c -0.014
Or67c 0.107
Or71a -0.018
Or82a 0.007
Or85b 0.043
Or85d -0.013
Or92a -0.026
Or98a 0.031
ab2B -0.005
ab5B -0.016
ac2BC -0.012

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download HMWPNDNFTFSCEB-UHFFFAOYSA-N.csv
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