Spectrum Details
CDB ID:CDB000139
Compound Name:Aldehydo-L-rhamnose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 4 TMS)
Splash Key:splash10-014i-0920000000-3f32654cd6b207d5192c 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:1707.41
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 4 TMS
Derivative Formula:C19H47NO5Si4
Derivative Molecular Weight:481.923
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.87 KB
Generated list of m/z values for the spectrum (TXT)Download file1.54 KB
mzML formatted file (MZML)Download file6.9 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) [0d564ab2-a79e-4eb8-a447-14f5b3a6dc8d ]