Hmdb loader
Spectrum Details
HMDB ID:HMDB0002706
Compound Name:Canavanine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Canavanine GC-MS (4 TMS)
Splash Key:splash10-0uk9-2930000000-f0b7791e84a9692c9896 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:1975.97
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C17H44N4O3Si4
Derivative Molecular Weight:464.899
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.57 KB
Generated list of m/z values for the spectrum (TXT)Download file2.19 KB
mzML formatted file (MZML)Download file8.29 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) [c19b75d9-3f75-4817-902d-9faf7eb400ef ]