Structure database (LMSD)

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LM IDLMFA08040054
Common NameLignoceroyl-EA
Systematic NameN-(Tetracosanoyl)-ethanolamine
SynonymsLignoceroyl-ethanolamine
Exact Mass
411.4076 (neutral)    Calculate m/z:
FormulaC26H53NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesHydroxy fatty acids[FA0105]
PubChem CID14455161
SWISSLIPIDS IDSLM:000598133
CAYMAN ID9001744
InChIKeyHJPVEPFLQVCCLM-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C26H53NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-
26(29)27-24-25-28/h28H,2-25H2,1H3,(H,27,29)
SMILESC(CCCCCCCCCCCCC(=O)NCCO)CCCCCCCCCC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms29Rings0Aromatic Rings0Rotatable Bonds24
 van der Waals
Molecular Volume
484.30Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP8.27Molar
Refractivity
128.32