Spectrum Details
MiMe ID:MMDBc0054325
Compound Name:aldehydo-D-galactose 6-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 6 TMS)
Splash Key:splash10-0frj-2966100000-74964dbe57af64bc0edb 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:2416.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 6 TMS
Derivative Formula:C25H64NO9PSi6
Derivative Molecular Weight:722.264
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file7.09 KB
Generated list of m/z values for the spectrum (TXT)Download file4.88 KB
mzML formatted file (MZML)Download file13 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) [2818ee61-174c-4579-bb4f-4f0c9f00ad3b ]