RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152286
RefMet name18S-Resolvin E2
Systematic name5S,18S-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 20:5;O2 View other entries in RefMet with this sum composition
Exact mass334.214410 (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
FormulaC20H30O4View other entries in RefMet with this formula
Molecular descriptors
Molfile2739 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H
3,(H,23,24)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19+/m0/s1
InChIKeyKPRHYAOSTOHNQA-SFHVADPASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@H](/C=C/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=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 18S-Resolvin E2 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 18S-Resolvin E2
External Links
Pubchem CID52921891
LIPID MAPSLMFA03140004
ChEBI ID137034
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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