RefMet Compound Details

MW structure4504 (View MW Metabolite Database details)
RefMet nameN-Arachidonoyl glycine
Systematic nameN-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC(O)=O
Exact mass361.261694 (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
FormulaC22H35NO3View other entries in RefMet with this formula
InChIInChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H
2,1H3,(H,23,24)(H,25,26)/b7-6-,10-9-,13-12-,16-15-
InChIKeyYLEARPUNMCCKMP-DOFZRALJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassN-acyl amines
Pubchem CID5283389
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
Human quantitationView measurements in targeted assays on human samples
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