Spectrum Details
MiMe ID:MMDBc0054432
Compound Name:D-glucaro-1,4-lactone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-014i-1971000000-6bc480f6132ff3b4f3a8 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:1944.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C18H40O7Si4
Derivative Molecular Weight:480.848
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.87 KB
Generated list of m/z values for the spectrum (TXT)Download file2.5 KB
mzML formatted file (MZML)Download file8.65 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) [55cf199f-5b4e-4f84-9d05-4b9f2c3f1d2f ]