Responses elicited by 2-ethylfenchol

Odorant Information

Name: 2-ethylfenchol Links:
InChI: InChI=1S/C12H22O/c1-5-12(13)10(2,3)9-6-7-11(12,4)8-9/h9,13H,5-8H2,1-4H3 PubChem
InChIKey: KIPCKEJKGCXRGA-UHFFFAOYSA-N ChemSpider
SMILES: C(C1(C(C2CCC1(C2)C)(C)C)O)C ChEBI
CAS: 18368-91-7
CID: 71311522

Available Datasets

Silbering.2011.WT, Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
ac4 -0.006
Or19a 0.379
ac1 0.058
ac2 0.027
ac3_noOr35a 0.044

Download

download KIPCKEJKGCXRGA-UHFFFAOYSA-N.csv
download KIPCKEJKGCXRGA-UHFFFAOYSA-N.png
download KIPCKEJKGCXRGA-UHFFFAOYSA-N_tuningCurve.png
Preview