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:splash10-0f7a-2968100000-32d06d0209e91012d185 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:2316.45
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 file4.46 KB
Generated list of m/z values for the spectrum (TXT)Download file2.72 KB
mzML formatted file (MZML)Download file9.05 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) [e867a237-b1a9-46b0-97be-81a4b33b1271 ]