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Spectrum Details
HMDB ID:HMDB0032797
Compound Name:Jasmonic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Jasmonic acid GC-MS (1 TMS)
Splash Key:splash10-0gc1-3910000000-fc5414b8972660237107 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:1 TMS
Derivative Formula:C15H26O3Si
Derivative Molecular Weight:282.451
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.52 KB
Generated list of m/z values for the spectrum (TXT)Download file1.82 KB
mzML formatted file (MZML)Download file7.41 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) [ed2e2c92-942c-4a05-bac1-2d4ec22e3b3b ]