Structure Database (LMSD)

Common Name
Palmitamide
Systematic Name
Hexadecanamide
Synonyms
LM ID
LMFA08010009
Status
Active
Exact Mass
Calculate m/z
255.256214
Formula


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
HSEMFIZWXHQJAE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=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)
SMILES (Click to copy)
NC(=O)CCCCCCCCCCCCCCC

References

Reference
Primary 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.

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Mus musculus (#10090)
Mammalia (#40674)
Primary fatty acid amide metabolism: conversion of fatty acids and an ethanolamine in N18TG2 and SCP cells.,
J Lipid Res, 2012
Pubmed ID: 22095832

Other Databases

HMDB ID
CHEBI ID
PubChem CID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 302.51
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 4.95
Molar Refractivity 79.51

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Updated at
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