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Spectrum Details
HMDB ID:HMDB0000696
Compound Name:L-Methionine
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-004i-0910000000-1b0477118cb20549bf4d 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:1515.87
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H27NO2SSi2
Derivative Molecular Weight:293.575
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000044Download file
BMRB NMRstar record bmse000915Download file
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) [93afcbd4-d0fd-4e33-978c-553702f9e107 ]