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-/t10-,11-/m1/s1 PubChem
InChIKey: GEWDNTWNSAZUDX-WQMVXFAESA-N ChemSpider
SMILES: [C@H]1([C@H](CCC1=O)CC(OC)=O)C\C=C/CC ChEBI
CAS: 1211-29-6
CID: 5281929

Available Datasets

Dweck.2013.WT

Activation Pattern

Response Table

ORs Response
Or19a 0.015

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