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Spectrum Details
HMDB ID:HMDB0000641
Compound Name:L-Glutamine
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0a4i-0900000000-952a471cad5e5ead0a7e 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:1469.31
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H24N2O2Si2
Derivative Molecular Weight:272.492
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) [55252217-f788-4bb5-a551-2f3ea50f7f44 ]