Structure database (LMSD)

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LM IDLMFA08020003
Common NameN-arachidonoyl glycine
Systematic NameN-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine
SynonymsN-arachidonoylglycine
Exact Mass
361.2617 (neutral)    Calculate m/z:
FormulaC22H35NO3
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
LIPIDBANK IDXPR7017
PubChem CID5283389
HMDB IDHMDB0005096
SWISSLIPIDS IDSLM:000501470
CAYMAN ID90051
InChIKeyYLEARPUNMCCKMP-DOFZRALJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C22H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)23-20-
22(25)26/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-20H2,1H3,(H,23,24)(H,25,26)/b7-6-
,10-9-,13-12-,16-15-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)NCC(=O)O
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
410.69Topological Polar
Surface Area
66.40Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
3
 logP5.62Molar
Refractivity
109.54