Spectrum Details
BMDB ID:BMDB0001316
Compound Name:6-Phosphogluconic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (7 TMS)
Splash Key:splash10-00ks-1978000000-c7702d284ad9f06bb5c0 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:2417.35
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:7 TMS
Derivative Formula:C27H69O10PSi7
Derivative Molecular Weight:781.403
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.31 KB
Generated list of m/z values for the spectrum (TXT)Download file2.66 KB
mzML formatted file (MZML)Download file8.92 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) [6d09fc92-ca62-4b66-b9b7-af5c51477b22 ]