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Spectrum Details
HMDB ID:HMDB0000131
Compound Name:Glycerol
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0le9-0940000000-e0b9bada9be26d720326 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:1262.29
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C12H32O3Si3
Derivative Molecular Weight:308.637
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000184Download file
BMRB NMRstar record bmse000807Download file
BMRB NMRstar record bmse000856Download 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) [63f6a968-adf6-4473-a616-56660f46a73c ]