RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153472
RefMet name19-Hydroxy-Resolvin E1
Systematic name5S,12R,18S,19-tetrahydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:5;O4 View other entries in RefMet with this sum composition
Exact mass366.204240 (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
FormulaC20H30O6View other entries in RefMet with this formula
Molecular descriptors
Molfile2748 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30O6/c1-16(21)19(24)14-8-4-7-12-17(22)10-5-2-3-6-11-18(23)13-9-15-20(25)26/h2-8,10-11,14,16-19,21-24H,9,12-13,15H2,1H
3,(H,25,26)/b3-2+,7-4-,10-5+,11-6-,14-8+/t16?,17-,18+,19+/m0/s1
InChIKeyBSRCJEQUGISTPZ-ZSPCSQLQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC([C@@H](/C=C/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassHEPE
Distribution of 19-Hydroxy-Resolvin E1 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 19-Hydroxy-Resolvin E1
External Links
Pubchem CID53477462
LIPID MAPSLMFA03140005
ChEBI ID165268
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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