Marvin  06141310472D          

 14 13  0  0  0  0            999 V2000
   16.6222   -3.3486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9071   -2.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9071   -2.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1923   -3.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4772   -2.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7622   -3.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0472   -2.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322   -3.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6172   -2.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9021   -3.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1871   -2.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720   -3.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7570   -2.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0422   -3.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
> <ID>
CHEBI:34726

> <NAME>
dodecanamide

> <DEFINITION>
A fatty amide of  lauric acid.

> <STAR>
3

> <SYNONYM>
Lauramide; dodecanamide

> <IUPAC_NAME>
dodecanamide

> <FORMULA>
C12H25NO

> <MASS>
199.33300

> <MONOISOTOPIC_MASS>
199.19361

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCC(N)=O

> <INCHI>
InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)

> <INCHIKEY>
ILRSCQWREDREME-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
1120-16-7

> <REAXYS_REGISTRY_NUMBER>
1704821

> <CHEMIDPLUS>
1120-16-7

> <KEGG_COMPOUND_ACCESSION>
C13831

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA08010001

$$$$