RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153954
RefMet nameNA-Dopamine 20:4(5Z,8Z,11Z,14Z)
Alternative nameN-Arachidonoyl dopamine
Systematic nameN-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-dopamine
SynonymsPubChem Synonyms
Exact mass439.308644 (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
FormulaC28H41NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile4570 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-1
6,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-
InChIKeyMVVPIAAVGAWJNQ-DOFZRALJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccc(c(c1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassN-acyl amines
Distribution of NA-Dopamine 20:4(5Z,8Z,11Z,14Z) in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting NA-Dopamine 20:4(5Z,8Z,11Z,14Z)
External Links
Pubchem CID5282105
LIPID MAPSLMFA08020084
ChEBI ID31231
KEGG IDC12271
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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