Ketcher 05011509122D 1   1.00000     0.00000     0

 19 18  0     0  0            999 V2000
    4.7853   -2.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6514   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5175   -2.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3834   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2495   -2.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1154   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9815   -2.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8475   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7136   -2.2857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5795   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4456   -2.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8475   -0.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3117   -1.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7853   -3.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6514   -3.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5175   -3.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3834   -3.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2495   -3.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1154   -3.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
  8 12  2  0     0  0
 11 13  1  0     0  0
  1 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
M  END
> <ID>
CHEBI:85262

> <NAME>
N-(tetradecanoyl)ethanolamine

> <DEFINITION>
An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the amino group of ethanolamine.

> <STAR>
3

> <SYNONYM>
tetradecanoyl ethanolamide; NAE14:0; N-tetradecanoylethanolamine; N-myristoylethanolamine; N-(tetradecanoyl)-ethanolamine; N-(myristoyl)ethanolamine; N-(2-hydroxyethyl)myristamide; myristoyl-ethanolamine; myristoyl-EA; myristoyl monoethanolamide; myristoyl ethanolamide; myristic monoethanolamide; myristamide MEA; monoethanolamine myristic acid condensate; AM 3165

> <IUPAC_NAME>
N-(2-hydroxyethyl)tetradecanamide

> <BRAND_NAME>
Loramine MY 228; Comperlan MM

> <FORMULA>
C16H33NO2

> <MASS>
271.43870

> <MONOISOTOPIC_MASS>
271.25113

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCCCC(=O)NCCO

> <INCHI>
InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)

> <INCHIKEY>
JHIXEZNTXMFXEK-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
142-58-5

> <REAXYS_REGISTRY_NUMBER>
513003

> <CHEMIDPLUS>
142-58-5

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA08040042

$$$$