Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMFA08010004
Common NameOleamide (W)
Systematic Name9Z-octadecenamide
SynonymsOleic acid amide
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 CID5283387
HMDB IDHMDB0002117
CAYMAN ID90375
InChIKeyFATBGEAMYMYZAF-KTKRTIGZSA-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(CCCCCCC(=O)N)/C=C\CCCCCCCC
MS SpectraView MoNA MS spectra     
StatusActive
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