Responses elicited by 1,2-propanediol

Odorant Information

Name: 1,2-propanediol Links:
InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 PubChem
InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N ChemSpider
SMILES: C(C(O)C)O ChEBI
CAS: 57-55-6
CID: 1030

Available Datasets

Dweck.2013.WT, Dweck.2015.WT

Activation Pattern

Response Table

ORs Response
Or19a -0.07
Or71a 0.033

Download

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