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Spectrum Details
HMDB ID:HMDB0000707
Compound Name:4-Hydroxyphenylpyruvic acid
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-002o-5910000000-fd1e55c84c79bfeca559 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:1846.03
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C16H27NO4Si2
Derivative Molecular Weight:353.561
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) [ea47dc65-f819-42d7-b35c-3047f6f2caa1 ]