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Spectrum Details
Compound Name:19-Hydroxyandrost-4-ene-3,17-dione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS)
Splash Key:splash10-0ufu-4910000000-acb494bbf38c6f0ab6ae 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:2853.17
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 1 TMS
Derivative Formula:C23H37NO3Si
Derivative Molecular Weight:403.631
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.47 KB
Generated list of m/z values for the spectrum (TXT)Download file4.26 KB
mzML formatted file (MZML)Download file12.4 KB
  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) [e3692ac0-21e0-4d30-904f-59996bcb9617 ]