Responses elicited by p-benzoquinone

Odorant Information

Name: p-benzoquinone Links:
InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H PubChem
InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N ChemSpider
SMILES: O=C1C=CC(C=C1)=O ChEBI
CAS: 106-51-4
CID: 4650

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.035

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