Spectrum Details
CDB ID:CDB004841
Compound Name:Uridine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-014i-1890000000-dd0569d4351a64c566c9 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:2467.7
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C18H36N2O6Si3
Derivative Molecular Weight:460.745
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.88 KB
Generated list of m/z values for the spectrum (TXT)Download file1.43 KB
mzML formatted file (MZML)Download file6.69 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) [63cf31e2-6697-41e0-9700-4153bd9f395c ]