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Spectrum Details
HMDB ID:HMDB0036583
Compound Name:Methyl jasmonate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Methyl jasmonate GC-MS (Non-derivatized)
Splash Key:splash10-0036-6900000000-e2a3f1c368618b3e5f44 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:1737.23
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.06 KB
Generated list of m/z values for the spectrum (TXT)Download file1.66 KB
mzML formatted file (MZML)Download file7.14 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [31b01b1c-666e-4f3a-95ff-d6a204847dcb ]