RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0150720
RefMet name6alpha-PGI1
Systematic name6R,9S-epoxy-11R,15S-dihydroxy-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
Molfile2471 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,
23,24)/b11-10+/t14-,15+,16+,17+,18+,19-/m0/s1
InChIKeyRJADQDXZYFCVHV-WDONHGPHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@@H]1[C@H]2C[C@@H](CCCCC(=O)O)O[C@H]2C[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 6alpha-PGI1 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 6alpha-PGI1
External Links
Pubchem CID35024150
LIPID MAPSLMFA03010128
ChEBI ID141586
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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