Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0003818
Compound Name:5-Androstenediol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 5-Androstenediol GC-MS (2 TMS)
Splash Key:splash10-004l-3920000000-6d05021a14366bfd40ba 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:2658.04
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C25H46O2Si2
Derivative Molecular Weight:434.803
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.9 KB
Generated list of m/z values for the spectrum (TXT)Download file3.79 KB
mzML formatted file (MZML)Download file11.3 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) [9b2fd289-7a17-461b-8fbe-2b0816ffd2d9 ]