Hmdb loader
Spectrum Details
HMDB ID:HMDB0000273
Compound Name:Thymidine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Thymidine GC-MS (2 TMS)
Splash Key:splash10-0udi-1900000000-8e769118bc877facb05f 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:2423.39
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C16H30N2O5Si2
Derivative Molecular Weight:386.591
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.51 KB
Generated list of m/z values for the spectrum (TXT)Download file1.81 KB
mzML formatted file (MZML)Download file7.37 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) [a564f0bf-bfe8-44c3-9e75-6d488154e4ee ]