Responses elicited by 3-methylphenol

Odorant Information

Name: 3-methylphenol Links:
InChI: InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3 PubChem
InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C)C=CC=C1O ChEBI
CAS: 108-39-4
CID: 342

Available Datasets

Hallem.2004.WT, Silbering.2011.WT, Hallem.2004.EN

Activation Pattern

Response Table

ORs Response
ac4 0.002
Or49b 0.539
ac1 0.083
ac2 -0.043
ac3_noOr35a -0.084

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download RLSSMJSEOOYNOY-UHFFFAOYSA-N.csv
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