Spectrum Details
FooDB ID:FDB030969
Compound Name:L-ornithine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-03di-1691000000-dc14976cfee86cc828b9 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:2031.16
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C20H52N2O2Si5
Derivative Molecular Weight:493.067
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.62 KB
Generated list of m/z values for the spectrum (TXT)Download file1.26 KB
mzML formatted file (MZML)Download file6.36 KB
  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) [86ec8ae9-56be-4891-89ca-04c1d4820ab7 ]