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Spectrum Details
HMDB ID:HMDB0000828
Compound Name:Ureidosuccinic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Ureidosuccinic acid GC-MS (4 TMS)
Splash Key:splash10-0f89-3940000000-f6b458a8d8c1bb66550a 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:1837.86
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C17H40N2O5Si4
Derivative Molecular Weight:464.852
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.02 KB
Generated list of m/z values for the spectrum (TXT)Download file866 Bytes
mzML formatted file (MZML)Download file5.61 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) [4df58a30-6476-457a-878d-1236bee38fec ]