RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139710
RefMet namePGH1
Systematic name9S,11R-epidioxy-15S-hydroxy-13E-prostaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:3;O3 View other entries in RefMet with this sum composition
Exact mass354.240625 (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
FormulaC20H34O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2407 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h12-13,15-19,21H,2-11,14H2,1H3,(H,22,23
)/b13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKeyNTAYABHEVAQSJS-CDIPTNKSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@@H]2C[C@H]1OO2)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassProstaglandins
Distribution of PGH1 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 PGH1
External Links
Pubchem CID5283048
LIPID MAPSLMFA03010044
ChEBI ID91133
HMDB IDHMDB0013041
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo