Spectrum Details
MiMe ID:MMDBc0047908
Compound Name:17a-Hydroxypregnenolone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-0a73-3910000000-7a0eea991ac4d2fac97e 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:2923.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C28H51NO3Si2
Derivative Molecular Weight:505.881
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.58 KB
Generated list of m/z values for the spectrum (TXT)Download file4.47 KB
mzML formatted file (MZML)Download file12.3 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) [572bd25d-4880-4638-a7a2-d1e005b706fb ]