RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160352
RefMet nameTetranor-PGF1alpha
Systematic name2,3,4,5-tetranor-9S,11R,15S-trihydroxy-13E-prostenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 16:2;O3 View other entries in RefMet with this sum composition
Exact mass300.193675 (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
FormulaC16H28O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2552 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-15,17-19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,
12+,13+,14+,15-/m0/s1
InChIKeyNPXVWXIFJJRRLX-BFBQWKKPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCC(=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 Tetranor-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 Tetranor-PGF1alpha
External Links
Pubchem CID52921878
LIPID MAPSLMFA03010213
ChEBI ID165345
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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