RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152309
RefMet name6-Keto-PGF1alpha
Systematic name6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid
SynonymsPubChem Synonyms
Exact mass370.235540 (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
FormulaC20H34O6View other entries in RefMet with this formula
Molecular descriptors
Molfile2371 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1
H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1
InChIKeyKFGOFTHODYBSGM-ZUNNJUQCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](CC(=O)CCCCC(=O)O)[C@H](C[C@H]1O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of 6-Keto-PGF1alpha 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 6-Keto-PGF1alpha
External Links
Pubchem CID5280888
LIPID MAPSLMFA03010001
ChEBI ID28158
KEGG IDC05961
HMDB IDHMDB0002886
Chemspider ID4444411
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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