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Spectrum Details
HMDB ID:HMDB0000641
Compound Name:L-Glutamine
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-004i-0692000000-9788416fdefb051b9586 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:1995.7
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C17H42N2O3Si4
Derivative Molecular Weight:434.869
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000038Download 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) [42aa383a-7d35-4c6f-b8ab-78de4afbc172 ]