Structure database (LMSD)

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LM IDLMFA08010007
Common NameArachidonoyl amine
Systematic Name5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsArachidonoylamide
Exact Mass
303.2562 (neutral)    Calculate m/z:
FormulaC20H33NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
Alternative ClassesUnsaturated fatty acids[FA0103], Amino fatty acids[FA0110]
PubChem CID5283393
CAYMAN ID10007295
InChIKeyBNBSCAZCQDLUDU-DOFZRALJSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7
,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-
SMILESC(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCCC(=O)N
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms22Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
361.15Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.62Molar
Refractivity
97.60