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Spectrum Details
HMDB ID:HMDB0004241
Compound Name:6-Ketoprostaglandin E1
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 6-Ketoprostaglandin E1 GC-MS (1 MEOX; 4 TMS)
Splash Key:splash10-0040-5920000000-b930e702a5edfe6a21b8 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:2896.63
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 4 TMS
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file7.19 KB
Generated list of m/z values for the spectrum (TXT)Download file5.04 KB
mzML formatted file (MZML)Download file13.3 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) [711efbd4-9a0d-4925-9197-25fcd37ec451 ]