Spectrum Details
MiMe ID:MMDBc0029539
Compound Name:Fructose 1,6-bisphosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (7 TMS)
Splash Key:splash10-014i-0497100000-d0c0dfadfe65ee3cc4e5 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:2669.53
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:7 TMS
Derivative Formula:C27H70O12P2Si7
Derivative Molecular Weight:845.384
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file3.07 KB
Golm MSL Record (TXT)Download file4.88 KB
mzML formatted file (MZML)Download file9.67 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) [9b7333c7-b712-4972-b96e-03fadc90c520 ]