Responses elicited by menthol

Odorant Information

Name: menthol Links:
InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 PubChem
InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N ChemSpider
SMILES: [C@@H]1([C@@H](C[C@H](C)CC1)O)C(C)C ChEBI
CAS: 89-78-1
CID: 16666

Available Datasets

Silbering.2011.WT, Turner.2009.SC

Activation Pattern

Response Table

ORs Response
ac4 -0.02
Gr21a.Gr63a 0.025
ac1 0.111
ac2 0.08
ac3_noOr35a 0.067

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