Structure Database (LMSD)

Common Name
Elaidamide
Systematic Name
9E-hexadecenamide
Synonyms
LM ID
LMFA08010011
Status
Active
Exact Mass
Calculate m/z
281.271864
Formula



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MDLMOL SDF CSV TSV
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Main

Classification

String Representations

InChiKey (Click to copy)
FATBGEAMYMYZAF-MDZDMXLPSA-N
InChi (Click to copy)
InChI=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+
SMILES (Click to copy)
C(/CCCCCCCC)=C\CCCCCCCC(=O)N

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

PubChem CID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 334.47
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.51
Molar Refractivity 88.65

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Updated at
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