RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152276
RefMet nameResolvin D4
Systematic name4S,5,17S-trihydroxy-6E,8E,10E,13E,15Z,19Z-docosahexaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 22:6;O3 View other entries in RefMet with this sum composition
Exact mass376.224975 (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
FormulaC22H32O5View other entries in RefMet with this formula
Molecular descriptors
Molfile3033 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H32O5/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21(25)17-18-22(26)27/h3-4,6-13,15-16,19-21,23-25H,2,5,14,17-
18H2,1H3,(H,26,27)/b6-4+,9-7+,10-8+,11-3-,15-12-,16-13+/t19-,20?,21-/m0/s1
InChIKeyYKPLJNOOLKUEBS-XLBXMEGKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\C[C@@H](/C=C\C=C\C/C=C/C=C/C=C/C([C@H](CCC(=O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassDocosanoids
Sub ClassDocosanoids
Distribution of Resolvin D4 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 Resolvin D4
External Links
Pubchem CID16061138
LIPID MAPSLMFA04030002
ChEBI ID138649
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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