Structure Database (LMSD)

Common Name
Palmitoleamide
Systematic Name
9Z-hexadecenamide
Synonyms
LM ID
LMFA08010010
Formula
C16H31NO
Exact Mass
Calculate m/z
253.240564
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
Primary amides [FA0801]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Amino fatty acids [FA0110]

References

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

String Representations

InChiKey (Click to copy)
YRPQTVNCCVPGFA-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H2,17,18)/b8-7-
SMILES (Click to copy)
C(CCCCCCC(=O)N)/C=C\CCCCCC

Other Databases

CHEBI ID
146162
PubChem CID
56936054

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 299.87
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 4.73
Molar Refractivity 79.41

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Updated at
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