Spectrum Details
CDB ID:CDB004850
Compound Name:D-Ribulose 5-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 5 TMS)
Splash Key:splash10-0a4i-2947000000-ae4da5853e1b24392d1d 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:2102.51
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 5 TMS
Derivative Formula:C21H54NO8PSi5
Derivative Molecular Weight:620.057
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.58 KB
Generated list of m/z values for the spectrum (TXT)Download file2.96 KB
mzML formatted file (MZML)Download file9.49 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) [07f430d1-717a-4e56-9806-faf720092952 ]