Responses elicited by methyl jasmonate

Odorant Information

Name: methyl jasmonate Links:
InChI: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+ PubChem
InChIKey: GEWDNTWNSAZUDX-SNAWJCMRSA-N ChemSpider
SMILES: C(C1C(C(=O)CC1)C\C=C\CC)C(OC)=O ChEBI
CAS: 39924-52-2
CID: 62388

Available Datasets

Muench.2016.AntGC1, Nissler.2007.nmr, Galizia.2009.nmr, Muench.2016.AntGC3

Activation Pattern

Response Table

ORs Response
Or10a 0.062
Or13a 0.015
Or42b -0.023
Or47b -0.002
Or67b 0.437
Or92a -0.014
ab4B 0.24
Or69a 0.273

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download GEWDNTWNSAZUDX-SNAWJCMRSA-N.csv
download GEWDNTWNSAZUDX-SNAWJCMRSA-N.png
download GEWDNTWNSAZUDX-SNAWJCMRSA-N_tuningCurve.png
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