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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 (2 TMS)
Splash Key:splash10-00di-1960000000-15b13e2686e63dbec8ac View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:2 TMS
Derivative Formula:C18H34O3Si2
Derivative Molecular Weight:354.632
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.88 KB
Generated list of m/z values for the spectrum (TXT)Download file2.14 KB
mzML formatted file (MZML)Download file7.98 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) [f5662587-bb32-474f-9085-80dcbaf64d6d ]