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Spectrum Details
HMDB ID:HMDB0001403
Compound Name:Prostaglandin D2
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 3 TMS)
Splash Key:splash10-005i-4920000000-0865a8f516450183b07c 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:2749.18
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 DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [8434f65b-b7cd-418d-b72b-bd5c43fbfee0 ]