Spectrum Details
CDB ID:CDB006171
Compound Name:Glucaric acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-001l-0988100000-b295a3efe00c6ac42fb9 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:1999.87
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C24H58O8Si6
Derivative Molecular Weight:643.226
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.94 KB
Generated list of m/z values for the spectrum (TXT)Download file1.49 KB
mzML formatted file (MZML)Download file6.79 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) [c98be9bb-ceb5-4886-aa9d-1f8f274a2cef ]