Spectrum Details
MiMe ID:MMDBc0033149
Compound Name:alpha-D-mannose 1-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-014i-1893000000-0ec9e139257029be0d07 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:2238.31
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C24H61O9PSi6
Derivative Molecular Weight:693.223
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.84 KB
Generated list of m/z values for the spectrum (TXT)Download file2.34 KB
mzML formatted file (MZML)Download file8.33 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) [c4228080-b139-44b0-9865-08e65b3abae5 ]