Hmdb loader
Spectrum Details
HMDB ID:HMDB0250769
Compound Name:D-Kynurenine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - D-Kynurenine GC-MS (4 TMS)
Splash Key:splash10-014l-2973000000-3087adc0730894bdeb44 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:2136.96
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C22H44N2O3Si4
Derivative Molecular Weight:496.939
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.75 KB
Generated list of m/z values for the spectrum (TXT)Download file1.56 KB
mzML formatted file (MZML)Download file6.92 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) [77c37dfe-8ae5-45a9-93cd-8a4ee370013c ]