Structure database (LMSD)

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LM IDLMFA08010011
Common NameElaidamide
Systematic Name9E-hexadecenamide
Synonyms-
Exact Mass
281.2719 (neutral)    Calculate m/z:
FormulaC18H35NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
Alternative ClassesUnsaturated fatty acids[FA0103], Amino fatty acids[FA0110]
PubChem CID5353370
InChIKeyFATBGEAMYMYZAF-MDZDMXLPSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8
,11-17H2,1H3,(H2,19,20)/b10-9+
SMILESC(/CCCCCCCC)=C\CCCCCCCC(=O)N
MS SpectraView MoNA MS spectra     
StatusActive
ReferencesPrimary fatty acid amide metabolism:
conversion of fatty acids and an ethanolamine in N18TG2 and SCP cells
Emma K. Farrell, Yuden Chen, Muna Barazanji, Kristen A. Jeffries, Felipe Cameroamortegui, and David J. Merkler
J. Lipid Res. 2012 53:(2) 247-256.
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds15
 van der Waals
Molecular Volume
334.47Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.51Molar
Refractivity
88.65