Spectrum Details
MiMe ID:MMDBc0030384
Compound Name:3-Keto-L-gulonic acid
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:splash10-0udi-1920000000-82856fabc63f1e5fc70c 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:1872.03
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 5 TMS
Derivative Formula:C22H53NO7Si5
Derivative Molecular Weight:584.087
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.37 KB
Generated list of m/z values for the spectrum (TXT)Download file1.86 KB
mzML formatted file (MZML)Download file7.47 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) [cd6255a6-00ae-474a-b817-cce8f1a7f882 ]