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Spectrum Details
HMDB ID:HMDB0000625
Compound Name:Gluconic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Gluconic acid GC-MS (6 TMS)
Splash Key:splash10-0le9-1964000000-5eb7d6777170e1ad5fa0 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:1984.83
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C24H60O7Si6
Derivative Molecular Weight:629.242
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.69 KB
Generated list of m/z values for the spectrum (TXT)Download file1.36 KB
mzML formatted file (MZML)Download file6.54 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) [05aee292-e223-48b5-b0b6-da88d117139d ]