Structure database (LMSD)

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LM IDLMFA08010009
Common NamePalmitamide
Systematic NameHexadecanamide
Synonyms-
Exact Mass
255.2562 (neutral)    Calculate m/z:
FormulaC16H33NO
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
PubChem CID69421
HMDB IDHMDB0012273
CAYMAN ID21086
InChIKeyHSEMFIZWXHQJAE-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,
17,18)
SMILESNC(=O)CCCCCCCCCCCCCCC
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 Atoms18Rings0Aromatic Rings0Rotatable Bonds14
 van der Waals
Molecular Volume
302.51Topological Polar
Surface Area
43.09Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP4.95Molar
Refractivity
79.51