RefMet Compound Details

Created with Raphaƫl 2.1.0OHOHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139536
RefMet name7R-Maresin-1
Alternative name7R-Maresin 1
Systematic name7R,14S-dihydroxy-4Z,8E,10E,12E,16Z,19Z-docosahexaenoic acid
SynonymsPubChem Synonyms
Exact mass360.230060 (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
FormulaC22H32O4View other entries in RefMet with this formula
Molecular descriptors
Molfile78597 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H32O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-13,16-17,20-21,23-24H,2,5,14-15,18-
19H2,1H3,(H,25,26)/b4-3-,8-7+,10-6-,13-9-,16-11+,17-12+/t20-,21-/m0/s1
InChIKeyHLHYXXBCQOUTGK-LUSCUACYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC/C=C\C/C=C\C[C@@H](/C=C/C=C/C=C/[C@@H](C/C=C\CCC(=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 7R-Maresin-1 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 7R-Maresin-1
External Links
Pubchem CID102518309
ChEBI ID165254
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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