Responses elicited by p-toluquinone

Odorant Information

Name: p-toluquinone Links:
InChI: InChI=1S/C7H6O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 PubChem
InChIKey: VTWDKFNVVLAELH-UHFFFAOYSA-N ChemSpider
SMILES: CC1=CC(=O)C=CC1=O ChEBI
CAS: 553-97-9
CID: 11122

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.062

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download VTWDKFNVVLAELH-UHFFFAOYSA-N.csv
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