Hmdb loader
Spectrum Details
HMDB ID:HMDB0000150
Compound Name:Gluconolactone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Gluconolactone GC-MS (4 TMS)
Splash Key:splash10-0fvi-1952000000-f92fb779cdb5daa45f09 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:1871.9
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 file3.51 KB
Generated list of m/z values for the spectrum (TXT)Download file1.58 KB
mzML formatted file (MZML)Download file6.97 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) [c8b03269-f3c8-4ca3-ae87-2ec9239493e3 ]