Hmdb loader
Spectrum Details
HMDB ID:HMDB0000053
Compound Name:Androstenedione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Androstenedione GC-MS (Non-derivatized)
Splash Key:splash10-004l-5910000000-518e1ad38bcc73325b53 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:2779.55
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.58 KB
Generated list of m/z values for the spectrum (TXT)Download file3.5 KB
mzML formatted file (MZML)Download file10.8 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) [01ebb6fc-00d5-4bc3-a348-685781122a7e ]