Hmdb loader
Spectrum Details
HMDB ID:HMDB0000214
Compound Name:Ornithine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Ornithine GC-MS (3 TMS)
Splash Key:splash10-00dr-2900000000-77222ff2d0118d3d3b57 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:1750.77
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C14H36N2O2Si3
Derivative Molecular Weight:348.705
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.43 KB
Generated list of m/z values for the spectrum (TXT)Download file1.1 KB
mzML formatted file (MZML)Download file6.08 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) [364e5e26-1a9b-4e4e-bbfa-9c15f21846b3 ]