RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128210
RefMet nameDimethisterone
Systematic name(6S,8R,9S,10R,13S,14S,17S)-17-hydroxy-6,10,13-trimethyl-17-prop-1-ynyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SynonymsPubChem Synonyms
Exact mass340.240230 (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
FormulaC23H32O2View other entries in RefMet with this formula
Molecular descriptors
Molfile67523 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H32O2/c1-5-9-23(25)12-8-19-17-13-15(2)20-14-16(24)6-10-21(20,3)18(17)7-11-22(19,23)4/h14-15,17-19,25H,6-8,10-13H2,1-4H
3/t15-,17+,18-,19-,21+,22-,23-/m0/s1
InChIKeyLVHOURKCKUYIGK-RGUJTQARSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC#C[C@@]1(CC[C@H]2[C@@H]3C[C@H](C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSteroids
Sub ClassC19 Steroids
Distribution of Dimethisterone 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 Dimethisterone
External Links
Pubchem CID6607
ChEBI ID4606
KEGG IDC07628
HMDB IDHMDB0251378
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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