RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153782
RefMet nameTetranor-PGFM
Systematic name9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid
SynonymsPubChem Synonyms
Sum CompositionFA 16:3;O5 View other entries in RefMet with this sum composition
Exact mass330.167855 (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
FormulaC16H26O7View other entries in RefMet with this formula
Molecular descriptors
Molfile2481 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,
13-,14+/m1/s1
InChIKeyIGRHJCFWWOQYQE-SYQHCUMBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCC(=O)O)CC(=O)CC[C@@H]1[C@@H](CCC(=O)O)[C@H](C[C@H]1O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of Tetranor-PGFM 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 Tetranor-PGFM
External Links
Pubchem CID3246853
LIPID MAPSLMFA03010139
ChEBI ID73989
HMDB IDHMDB0258925
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo