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Spectrum Details
HMDB ID:HMDB0000012
Compound Name:Deoxyuridine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Deoxyuridine GC-MS (3 TMS)
Splash Key:splash10-0udi-2900000000-c2cdba9e46defe05a225 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:3 TMS
Derivative Formula:C18H36N2O5Si3
Derivative Molecular Weight:444.746
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.98 KB
Generated list of m/z values for the spectrum (TXT)Download file2.25 KB
mzML formatted file (MZML)Download file8.39 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) [f87d305d-87e3-4692-9d7c-0fd95d066786 ]