Responses elicited by 2-hydroxy-anisole

Odorant Information

Name: 2-hydroxy-anisole Links:
InChI: InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 PubChem
InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N ChemSpider
SMILES: C1=C(C(=CC=C1)O)OC ChEBI
CAS: 90-05-1
CID: 460

Available Datasets

Stensmyr.2012.WT, Dweck.2013.WT, Pelz.2005.ALnmr, Pelz.2005.Antnmr, Dweck.2015.WT, Dweck.2015.EN

Activation Pattern

Response Table

ORs Response
Or7a 0.136
Or19a -0.062
Or22a -0.029
Or71a 0.7
ab4B -0.058

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download LHGVFZTZFXWLCP-UHFFFAOYSA-N.csv
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