Responses elicited by 3-hydroxy-2-butanone

Odorant Information

Name: 3-hydroxy-2-butanone Links:
InChI: InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3 PubChem
InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N ChemSpider
SMILES: CC(C(C)=O)O ChEBI
CAS: 513-86-0
CID: 179

Available Datasets

Silbering.2011.WT, Hallem.2004.EN, Stensmyr.2012.WT, Stensmyr.2003.WT, Dweck.2013.WT, Pelz.2006.ALEC50

Activation Pattern

Response Table

ORs Response
ac4 -0.034
Or2a 0.189
Or7a 0.095
Or9a 0.587
Or10a -0.018
Or19a 0.357
Or22a 0.112
ab2B -0.002
ab4B 0.241
ac1 0.049
ac2 0.214
ac3_noOr35a 0.067

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download ROWKJAVDOGWPAT-UHFFFAOYSA-N.csv
download ROWKJAVDOGWPAT-UHFFFAOYSA-N.png
download ROWKJAVDOGWPAT-UHFFFAOYSA-N_tuningCurve.png
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