Spectrum Details
MiMe ID:MMDBc0000181
Compound Name:N-Acetylmannosamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 4 TMS)
Splash Key:splash10-0kw0-3940000000-02993315f1b1a700b7ec 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:2067.98
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 4 TMS
Derivative Formula:C21H50N2O6Si4
Derivative Molecular Weight:538.974
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file2.98 KB
Golm MSL Record (TXT)Download file4.55 KB
mzML formatted file (MZML)Download file9.55 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) [595aa9a2-e490-4015-a499-dc73964dd449 ]