Marvin  07031309372D          

 20 19  0  0  0  0            999 V2000
   13.0474   -2.3853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3331   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6186   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9041   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1897   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4752   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3331   -1.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7607   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0462   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3318   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6174   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9029   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1885   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4739   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7594   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0450   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3306   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6161   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9016   -1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1872   -2.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  7  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
M  END
> <ID>
CHEBI:34900

> <NAME>
octadecanamide

> <DEFINITION>
A fatty amide of stearic acid.

> <STAR>
3

> <SYNONYM>
Stearic acid amide; Stearamide; octadecanamide

> <IUPAC_NAME>
octadecanamide

> <FORMULA>
C18H37NO

> <MASS>
283.49250

> <MONOISOTOPIC_MASS>
283.28751

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCCCCCCCC(N)=O

> <INCHI>
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H2,19,20)

> <INCHIKEY>
LYRFLYHAGKPMFH-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
124-26-5

> <REAXYS_REGISTRY_NUMBER>
909006

> <CHEMIDPLUS>
124-26-5

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA08010003

$$$$