Spectrum Details
FooDB ID:FDB021800
Compound Name:Glycerol 1-monophosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0zgj-1976000000-019de1fa6314b95ef7fe 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:1750.51
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C15H41O6PSi4
Derivative Molecular Weight:460.798
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.57 KB
Generated list of m/z values for the spectrum (TXT)Download file1.85 KB
mzML formatted file (MZML)Download file7.44 KB
  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) [e9aae2ff-c696-4a15-8d9a-348bbc2d7ada ]