Responses elicited by 1-penten-3-ol

Odorant Information

Name: 1-penten-3-ol Links:
InChI: InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3 PubChem
InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N ChemSpider
SMILES: C(C(C=C)O)C ChEBI
CAS: 616-25-1
CID: 12020

Available Datasets

Hallem.2006.EN, Stensmyr.2012.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or2a 0.089
Or7a 0.216
Or9a 0.481
Or10a -0.002
Or19a 0.136
Or22a 0.118
Or23a 0.142
Or33b 0.104
Or35a 0.1
Or43a 0.202
Or43b 0.425
Or47a 0.097
Or47b -0.126
Or49b 0.063
Or59b 0.081
Or65a -0.003
Or67a 0.002
Or67c 0.409
Or82a 0.116
Or85a 0.064
Or85b 0.009
Or85f 0.116
Or88a -0.012
Or98a -0.007
ab4B 0.247

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