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Spectrum Details
HMDB ID:HMDB0000187
Compound Name:L-Serine
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0uxr-1790000000-caaa37778f5a4686f5f0 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:1352.51
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C12H31NO3Si3
Derivative Molecular Weight:321.636
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000222Download file
BMRB NMRstar record bmse000048Download file
BMRB NMRstar record bmse000809Download file
BMRB NMRstar record bmse000867Download file
BMRB NMRstar record bmse000885Download 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) [8f6890fc-0f3f-4f60-980e-4e3f16e36934 ]