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 (4 TMS)
Splash Key:splash10-0006-1910000000-53c73c4fa3665c44d3b9 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:1806.67
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C17H44N2O2Si4
Derivative Molecular Weight:420.886
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.97 KB
Generated list of m/z values for the spectrum (TXT)Download file1.54 KB
mzML formatted file (MZML)Download file6.89 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) [c84115f9-1189-426f-bd11-baaf6b9bb3fe ]