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Spectrum Details
HMDB ID:HMDB0062641
Compound Name:Aldehydo-N-acetyl-D-glucosamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Aldehydo-N-acetyl-D-glucosamine GC-MS (1 MEOX; 5 TMS)
Splash Key:splash10-1000-2941000000-6e4ded528b518089efcb 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:2075.11
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 5 TMS
Derivative Formula:C24H59NO9PSi5
Derivative Molecular Weight:677.128
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.56 KB
Generated list of m/z values for the spectrum (TXT)Download file4.48 KB
mzML formatted file (MZML)Download file12.5 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) [46933ed1-a868-4e0e-b4df-ceb65991c716 ]