RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0194369
RefMet nameFluorometholone
Systematic name(1R,2S,8S,10S,11S,14R,15S,17S)-14-acetyl-1-fluoro-14,17-dihydroxy-2,8,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one
SynonymsPubChem Synonyms
Exact mass376.204988 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC22H29FO4View other entries in RefMet with this formula
Molecular descriptors
Molfile42709 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyFAOZLTXFLGPHNG-KNAQIMQKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1C[C@H]2[C@@H]3CC[C@](C(=O)C)([C@@]3(C)C[C@@H]([C@@]2([C@@]2(C)C=CC(=O)C=C12)F)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSteroids
Sub ClassC21 Steroids
Distribution of Fluorometholone in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Fluorometholone
External Links
Pubchem CID9878
ChEBI ID31625
HMDB IDHMDB0014469
Chemspider ID9494
EPA CompToxDTXCID40208740
Spectral data for Fluorometholone standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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