Structure Database (LMSD)

Common Name
N6-myristoyl lysine
Systematic Name
N6-tetradecanoyl lysine
Synonyms
  • N6-tetradecanoyl-L-lysine
  • N6-(1-Oxotetradecyl)-L-lysine
LM ID
LMFA08020269
Formula
C20H40N2O3
Exact Mass
Calculate m/z
356.303893
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
N-acyl amines [FA0802]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Biosynthesis, degradation and pharmacological importance of the fatty acid amides.,
Drug Discov Today, 2008
Pubmed ID: 18598910

String Representations

InChiKey (Click to copy)
XTLFOGNEQSPWGW-SFHVURJKSA-N
InChi (Click to copy)
InChI=1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1
SMILES (Click to copy)
N(CCCC[C@H](N)C(=O)O)C(=O)CCCCCCCCCCCCC

Other Databases

CHEBI ID
186865
PubChem CID
6454263
PDB ID
MYK

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 397.65
Topological Polar Surface Area 92.42
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 4.96
Molar Refractivity 104.55

Admin

Created at
9th Aug 2019
Updated at
9th Aug 2019