Spectrum Details
CDB ID:CDB004832
Compound Name:Sphinganine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0udi-1690000000-8fed2f980c631302b97b 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:2504.39
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C27H63NO2Si3
Derivative Molecular Weight:518.052
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.89 KB
Generated list of m/z values for the spectrum (TXT)Download file3.58 KB
mzML formatted file (MZML)Download file11.1 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) [13be0242-b382-48a6-a9ae-419288f4759f ]