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Spectrum Details
HMDB ID:HMDB0001352
Compound Name:Hydroxypyruvic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Hydroxypyruvic acid GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-0iki-3910000000-c702dadd4b10b9c2e21c 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:1278.82
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C10H23NO4Si2
Derivative Molecular Weight:277.465
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.42 KB
Generated list of m/z values for the spectrum (TXT)Download file1.21 KB
mzML formatted file (MZML)Download file6.26 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) [32ed7bd0-cb39-4d98-a2ba-e06a22e7f30b ]