Spectrum Details
LMDB ID:LMDB00200
Compound Name:Galactaric acid
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-001l-0987000000-76d3c6748cb8a79adc39 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:2030.47
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C24H58O8Si6
Derivative Molecular Weight:643.226
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [593e644b-68a3-4e67-bab1-bdd99219e072 ]