Metabolomics Structure Database

 
MW REGNO: 4654
Common Name:Anandamide (18:3, n-3)
Systematic Name:N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine
RefMet Name:alpha-Linolenoyl-EA
Synonyms:N-cis-9,12,15-Octadecatrienoylethanolamine [PubChem Synonyms]
Exact Mass:
321.2668 (neutral)    Calculate m/z:
Formula:C20H35NO2
InChIKey:HBJXRRXWHSHZPU-PDBXOOCHSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty amides [FA08]
LIPID MAPS subclass:N-acyl ethanolamines (endocannabinoids) [FA0804]
Massbank MS spectra:View MS spectra
SMILES:CC/C=CC/C=CC/C=CCCCCCCCC(=O)NCCO
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5283449
LIPID MAPS ID:LMFA08040007
CHEBI ID:89605
HMDB ID:HMDB0013624
Chemspider ID:4446569
Plant Metabolite Hub(Pmhub):MS000003080

Calculated physicochemical properties (?):

Heavy Atoms: 23  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 15  
van der Waals Molecular volume: 372.58 Å3 molecule-1  
Toplogical Polar Sufrace Area: 49.33 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: 5.25  
Molar Refractivity: 100.34  
Fraction sp3 Carbons: 0.65  
sp3 Carbons: 13  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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