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; 5 TMS)
Splash Key:splash10-0pvi-1951000000-56398608d2dd4355e1f6 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:2078.19
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 5 TMS
Derivative Formula:C24H58N2O6Si5
Derivative Molecular Weight:611.155
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file5.04 KB
Golm MSL Record (TXT)Download file7.3 KB
mzML formatted file (MZML)Download file13.7 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) [8c25bb12-31cf-4a2e-8720-b70ab6902449 ]