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Spectrum Details
HMDB ID:HMDB0000271
Compound Name:Sarcosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Sarcosine GC-MS (2 TMS)
Splash Key:splash10-014i-0900000000-73acbf4b13dbcd53efe1 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:1125.98
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C9H23NO2Si2
Derivative Molecular Weight:233.456
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.55 KB
Generated list of m/z values for the spectrum (TXT)Download file467 Bytes
mzML formatted file (MZML)Download file4.89 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) [f9861e8b-d1b3-408c-8d43-896a407aea49 ]