Spectrum Details
MiMe ID:MMDBc0029932
Compound Name:Prephenate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 3 TMS)
Splash Key:splash10-004u-9810000000-ac9f3a0c71b3c5665bf8 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:2066.59
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 3 TMS
Derivative Formula:C20H37NO6Si3
Derivative Molecular Weight:471.768
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.09 KB
Generated list of m/z values for the spectrum (TXT)Download file796 Bytes
mzML formatted file (MZML)Download file5.49 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) [d159e8fd-e03a-4542-8247-2c74fcc1c71e ]