Spectrum Details
CDB ID:CDB004954
Compound Name:L-Dihydroorotic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0pb9-2951000000-9975cf569acb6854865d 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:1771.73
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C14H30N2O4Si3
Derivative Molecular Weight:374.656
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.41 KB
Generated list of m/z values for the spectrum (TXT)Download file2.57 KB
mzML formatted file (MZML)Download file8.82 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) [c15940a9-9f78-4c3e-97e1-5e79abc84139 ]