Structure Database (LMSD)

Common Name
Tridecanamide
Systematic Name
Tridecanamide
Synonyms
LM ID
LMFA08010012
Formula
C13H27NO
Exact Mass
Calculate m/z
213.209264
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
Primary amides [FA0801]

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)
RSSGSPAYFRXVKG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C13H27NO/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H2,14,15)
SMILES (Click to copy)
C(CCC)CCCCCCCCC(=O)N

Other Databases

CHEBI ID
165593
PubChem CID
4167542

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 250.61
Topological Polar Surface Area 43.09
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 3.78
Molar Refractivity 65.66

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Updated at
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