Ketcher 11281812022D 1   1.00000     0.00000     0

 16 15  0     0  0            999 V2000
   19.6637   -6.8614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5212   -8.3653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5952   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4659   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7376   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3366   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1940   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0093   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0648   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1388   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9223   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2681   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7930   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4105   -8.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6637   -7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0     0  0
  2 16  1  0     0  0
  3  4  1  0     0  0
  3  5  1  0     0  0
  4  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 10  1  0     0  0
  9 11  1  0     0  0
 10 12  1  0     0  0
 11 13  1  0     0  0
 12 14  1  0     0  0
 13 15  1  0     0  0
 14 16  1  0     0  0
M  END
> <ID>
CHEBI:137125

> <NAME>
myristamide

> <DEFINITION>
A fatty amide of myristic acid.

> <STAR>
3

> <SYNONYM>
tetradecylamide; tetradecanoic acid amide; tetradecanamide; tetradecanamid; tetradecamide; n-tetradecanamide; myristic amide; myristic acid amide; myristamide

> <IUPAC_NAME>
myristamide

> <FORMULA>
C14H29NO

> <MASS>
227.387

> <MONOISOTOPIC_MASS>
227.22491

> <CHARGE>
0

> <SMILES>
O=C(N)CCCCCCCCCCCCC

> <INCHI>
InChI=1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H2,15,16)

> <INCHIKEY>
QEALYLRSRQDCRA-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
638-58-4

> <CHEMIDPLUS>
638-58-4

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA01100064

> <METACYC_ACCESSION>
CPD6666-2

> <NIST_CHEMISTRY_WEBBOOK>
638-58-4

> <PUBMED_CITATION>
17197513; 28496060; 30368294

$$$$