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Spectrum Details
HMDB ID:HMDB0004031
Compound Name:11beta-Hydroxyprogesterone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 11beta-Hydroxyprogesterone GC-MS (2 MEOX; 1 TMS)
Splash Key:splash10-0ffx-4910000000-0cca73076134866f5851 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:3155.43
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 MEOX; 1 TMS
Derivative Formula:C26H44N2O3Si
Derivative Molecular Weight:460.726
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.23 KB
Generated list of m/z values for the spectrum (TXT)Download file2.61 KB
mzML formatted file (MZML)Download file8.85 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) [0dc7b6c9-432e-4131-be59-96cd22174bee ]