RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153826
RefMet name14S-HDHA
Systematic name14S-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 22:6;O View other entries in RefMet with this sum composition
Exact mass344.235145 (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
FormulaC22H32O3View other entries in RefMet with this formula
Molecular descriptors
Molfile3072 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H32O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1
H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m0/s1
InChIKeyZNEBXONKCYFJAF-OUKOMXQNSA-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\C/C=C\CCC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassDocosanoids
Sub ClassDocosanoids
Distribution of 14S-HDHA 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 14S-HDHA
External Links
Pubchem CID52921998
LIPID MAPSLMFA04000058
ChEBI ID137347
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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