Spectrum Details
FooDB ID:FDB021959
Compound Name:16alpha-Hydroxyestrone
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:splash10-0019-3941100000-3e52ec60bd9142c09b74 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:2843.72
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C25H41NO3Si2
Derivative Molecular Weight:459.77
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file7.53 KB
Generated list of m/z values for the spectrum (TXT)Download file5.06 KB
mzML formatted file (MZML)Download file13.6 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) [89d75550-19ac-471a-9261-d01a7fb47d5d ]