RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135853
RefMet nameTetrahydrodeoxycortisol
SynonymsPubChem Synonyms
Exact mass350.245710 (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
FormulaC21H34O4View other entries in RefMet with this formula
Molecular descriptors
Molfile36986 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H34O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h13-17,22-23,25H,3-12H2,1-2H3/t13
-,14-,15-,16+,17+,19+,20+,21+/m1/s1
InChIKeyUPTAPIKFKZGAGM-FAIYVORSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@]12CC[C@H](C[C@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@]2(C(=O)CO)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSteroids
Sub ClassC19 Steroids
Distribution of Tetrahydrodeoxycortisol 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 Tetrahydrodeoxycortisol
External Links
Pubchem CID65555
LIPID MAPSLMST05030014
ChEBI ID34352
KEGG IDC14594
HMDB IDHMDB0005972
Chemspider ID58998
Spectral data for Tetrahydrodeoxycortisol 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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