RefMet Compound Details

Created with Raphaƫl 2.1.0OHOHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153426
RefMet name11-Deoxy-PGF2alpha
Systematic name9S,15S-dihydroxy-5Z,13E-prostadienoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:3;O2 View other entries in RefMet with this sum composition
Exact mass338.245710 (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
FormulaC20H34O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2439 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-19,21-22H,2-3,5-6,8-11,13,15H2,
1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+,19-/m0/s1
InChIKeyYRFLKMLJQWGIIZ-APRRXLQMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@H]1CC[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of 11-Deoxy-PGF2alpha 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 11-Deoxy-PGF2alpha
External Links
Pubchem CID5283079
LIPID MAPSLMFA03010078
ChEBI ID165303
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo