Spectrum Details
BMDB ID:BMDB0001220
Compound Name:Prostaglandin E2
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:splash10-0059-4920000000-6108934d406ea4062761 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:2796.67
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 3 TMS
Derivative Formula:C30H59NO5Si3
Derivative Molecular Weight:598.051
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file8.91 KB
Generated list of m/z values for the spectrum (TXT)Download file5.88 KB
mzML formatted file (MZML)Download file15.1 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) [31c8abcb-c829-45eb-94e9-04b73ccb1674 ]