Spectrum Details
MiMe ID:MMDBc0054521
Compound Name:jasmonate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS)
Splash Key:splash10-0fur-5920000000-56a3bfca05d9c2a0fb58 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:1837.26
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 1 TMS
Derivative Formula:C16H29NO3Si
Derivative Molecular Weight:311.492
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.54 KB
Generated list of m/z values for the spectrum (TXT)Download file1.83 KB
mzML formatted file (MZML)Download file7.44 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) [95fcf16a-d7b3-4c9b-bd6c-a9711b12ed09 ]