Structure database (LMSD)

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LM IDLMFA08010008
Common NameLinoleamide
Systematic Name9Z,12Z-octadecadienamide
Synonyms-
Exact Mass
279.2562 (neutral)    Calculate m/z:
FormulaC18H33NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
Alternative ClassesUnsaturated fatty acids[FA0103], Amino fatty acids[FA0110]
PubChem CID6435901
HMDB IDHMDB0062656
CAYMAN ID21055
InChIKeySFIHQZFZMWZOJV-HZJYTTRNSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H
,2-5,8,11-17H2,1H3,(H2,19,20)/b7-6-,10-9-
SMILESC(CCCCCCC/C=C\C/C=C\CCCCC)(=O)N
StatusActive
ReferencesLinoleamide, a brain lipid that induces sleep,
increases cytosolic Ca2+ levels in MDCK renal tubular cells.
Huang J K; Jan C R
Life sciences 2001;68(9):997-1004.
Calculated physicochemical properties (?):
 Heavy Atoms20Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
331.83Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP5.29Molar
Refractivity
88.55