Marvin  01081012012D          

 20 19  0  0  0  0            999 V2000
   12.2441   -8.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2441   -7.6411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5362   -8.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8269   -8.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9533   -8.8765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5234   -8.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8155   -9.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2510   -8.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199   -8.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9603   -8.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5304  -10.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993   -9.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3844  -10.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993   -8.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397   -9.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9545  -10.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6752   -9.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3844   -8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6752   -8.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199  -10.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  8  1  0  0  0  0
  4  3  2  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8 10  1  0  0  0  0
  9  6  1  0  0  0  0
 10 19  1  0  0  0  0
 11  7  1  0  0  0  0
 12 13  1  0  0  0  0
 13 17  1  0  0  0  0
 14  9  1  0  0  0  0
 15 11  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 14  1  0  0  0  0
 19 18  1  0  0  0  0
 20 12  1  0  0  0  0
M  END
> <ID>
CHEBI:116314

> <NAME>
oleamide

> <DEFINITION>
A fatty amide derived from oleic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:42271

> <SYNONYM>
Oleylamide; Oleyl amide; Oleic acid amide; cis-9,10-Octadecenoamide; 9Z-octadecenamide; 9-Octadecenamide; 9-Octadecenamide; (Z)-Octadec-9-enoic acid amide; (Z)-9-Octadecenamide; (9Z)-octadecenamide; (9Z)-9-Octadecenamide

> <IUPAC_NAME>
(9Z)-octadec-9-enamide

> <FORMULA>
C18H35NO

> <MASS>
281.47660

> <MONOISOTOPIC_MASS>
281.27186

> <CHARGE>
0

> <SMILES>
CCCCCCCC\C=C/CCCCCCCC(N)=O

> <INCHI>
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-

> <INCHIKEY>
FATBGEAMYMYZAF-KTKRTIGZSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1726539

> <CAS_REGISTRY_NUMBER>
301-02-0

> <REAXYS_REGISTRY_NUMBER>
1726539

> <CHEMIDPLUS>
301-02-0

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA08010004

> <NIST_CHEMISTRY_WEBBOOK>
301-02-0

> <WIKIPEDIA_ACCESSION>
Oleamide

> <PUBMED_CITATION>
11681856; 17445087; 23078175; 24253045

$$$$