Structure database (LMSD)

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LM IDLMFA08020033
Common NameN-propyl α-methyl arachidonoyl amine
Systematic NameN-propyl-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine
SynonymsN-propyl-α-methylarachidonoylamide
Exact Mass
359.3188 (neutral)    Calculate m/z:
FormulaC24H41NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassN-acyl amines [FA0802]
Alternative ClassesUnsaturated fatty acids[FA0103], Branched fatty acids[FA0102]
AbbrevNA 24:4
LIPIDBANK IDXPR7047
PubChem CID5283416
InChIKeySVGIWYPVOLFGAQ-SNPVRQPZSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3)24(26)25-22-5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-
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SMILES
C(/C/C=C\C/C=C\CCCCC)=C/C/C=C\CCC(C)C(=O)NCCC
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms26Rings0Aromatic Rings0Rotatable Bonds16
 van der Waals
Molecular Volume
430.35Topological Polar
Surface Area
29.10Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.19Molar
Refractivity
116.74