Structure database (LMSD)
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  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA08040011
Common NameDihomo-γ-linolenoyl-EA
Systematic NameN-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamine
Synonymsdihomo-γ-linolenoylethanol amide
Exact Mass
349.2981 (neutral)    Calculate m/z:
FormulaC22H39NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
AbbrevNAE 20:3
LIPIDBANK IDXPR7011
PubChem CID5282272
KEGG IDC13828
HMDB IDHMDB0013625
CHEBI ID34488
SWISSLIPIDS IDSLM:000598161
CAYMAN ID90235
InChIKeyULQWKETUACYZLI-QNEBEIHSSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
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SMILES
C(/C/C=C\C/C=C\CCCCC)=C/CCCCCCC(=O)NCCO
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MS StandardView lipid standard
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings0Aromatic Rings0Rotatable Bonds17
 van der Waals
Molecular Volume		407.18Topological Polar
Surface Area		49.33Hydrogen
Bond Donors		2Hydrogen
Bond Acceptors		2
 logP6.03Molar
Refractivity		109.57