Hmdb loader
Spectrum Details
HMDB ID:HMDB0003466
Compound Name:L-Gulonolactone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - L-Gulonolactone GC-MS (4 TMS)
Splash Key:splash10-0gc0-2961000000-10e3ffe56d1491c35d8a 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:1914.92
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C18H42O6Si4
Derivative Molecular Weight:466.865
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.62 KB
Generated list of m/z values for the spectrum (TXT)Download file2.01 KB
mzML formatted file (MZML)Download file7.73 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) [d2756eca-6b38-4add-b633-5379e88d30c1 ]