Responses elicited by propyl butanoate

Odorant Information

Name: propyl butanoate Links:
InChI: InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3 PubChem
InChIKey: HUAZGNHGCJGYNP-UHFFFAOYSA-N ChemSpider
SMILES: C(C(OCCC)=O)CC ChEBI
CAS: 105-66-8
CID: 7770

Available Datasets

Silbering.2011.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
ac4 0.041
Or19a 0.348
ac1 0.092
ac2 0.061
ac3_noOr35a 0.113

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