Structure database (LMSD)

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LM IDLMFA08040010
Common NameAnandamide (20:l, n-9)
Systematic NameN-(11Z-eicosaenoyl)-ethanolamine
SynonymsN-cis-11 -eicosaenoylethanolamine
Exact Mass
353.3294 (neutral)    Calculate m/z:
FormulaC22H43NO2
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl ethanolamines (endocannabinoids) [FA0804]
Alternative ClassesUnsaturated fatty acids[FA0103], Hydroxy fatty acids[FA0105]
LIPIDBANK IDXPR7010
PubChem CID5283452
SWISSLIPIDS IDSLM:000598180
InChIKeyYDKRGMXLBRWZJR-KTKRTIGZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H43NO2/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/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-
SMILESC(C/C=C\CCCCCCCC)CCCCCCCC(=O)NCCO
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings0Aromatic Rings0Rotatable Bonds19
 van der Waals
Molecular Volume
412.46Topological Polar
Surface Area
49.33Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP6.48Molar
Refractivity
109.76