Responses elicited by hexamine

Odorant Information

Name: hexamine Links:
InChI: InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2 PubChem
InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N ChemSpider
SMILES: C1N2CN3CN1CN(C2)C3 ChEBI
CAS: 100-97-0
CID: 4101

Available Datasets

Marshall.2010.WT

Activation Pattern

Response Table

ORs Response
ac2A -0.009
ac3A -0.011
ac3B 0.14
ac4 -0.013
Or7a 0.023
Or9a 0.031
Or10a -0.005
Or13a 0.025
Or22a -0.083
Or42a -0.059
Or42b -0.027
Or43b 0.011
Or49b -0.029
Or59b -0.021
Or59c -0.009
Or67c -0.017
Or71a -0.002
Or82a -0.003
Or85b 0.057
Or85d -0.013
Or92a -0.034
Or98a 0.081
ab2B -0.003
ab5B -0.001
ac2BC 0.002

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