RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139499
RefMet nameAnandamide-O-phosphate
Systematic nameN-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine-O-phosphate
SynonymsPubChem Synonyms
Exact mass427.248762 (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
FormulaC22H38NO5PView other entries in RefMet with this formula
Molecular descriptors
Molfile4503 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28-29(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11
,14,17-21H2,1H3,(H,23,24)(H2,25,26,27)/b7-6-,10-9-,13-12-,16-15-
InChIKeyPZPHIQQEQWCEGG-DOFZRALJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)(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 Anandamide-O-phosphate 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 Anandamide-O-phosphate
External Links
Pubchem CID5283388
LIPID MAPSLMFA08020002
ChEBI ID144413
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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