Spectrum Details
FooDB ID:FDB022397
Compound Name:D-Fructose 1,6-bisphosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 7 TMS)
Splash Key:splash10-014r-1779100000-ba60994aacef73cf8691 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:2714.26
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 7 TMS
Derivative Formula:C28H73NO12P2Si7
Derivative Molecular Weight:874.425
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.59 KB
Generated list of m/z values for the spectrum (TXT)Download file2.8 KB
mzML formatted file (MZML)Download file9.2 KB
  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) [3292e88c-3090-49c8-8972-41325a7f7bae ]