5363540
  CDK     0910211425

 18 17  0  0  0  0  0  0  0  0999 V2000
    3.0790    2.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.9818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7949   -0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5094   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7949    0.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5094   -1.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804    0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    2.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2239   -1.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    2.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804    1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659    2.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2239   -2.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    1.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    2.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0 
  1 17  1  0  0  0  0 
  2 17  2  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  6 11  1  0  0  0  0 
  7 13  1  0  0  0  0 
  8  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 12  1  0  0  0  0 
 10 14  1  0  0  0  0 
 11 16  1  0  0  0  0 
 12 15  1  0  0  0  0 
 13 14  2  0  0  0  0 
 17 18  1  0  0  0  0 
M  END
> <ID>
CHEBI:179805

> <NAME>
6Z-Tetradecenyl acetate

> <STAR>
2

> <IUPAC_NAME>
[(Z)-tetradec-6-enyl] acetate

> <FORMULA>
C16H30O2

> <MASS>
254.414

> <MONOISOTOPIC_MASS>
254.22458

> <CHARGE>
0

> <SMILES>
O(CCCCC/C=C\CCCCCCC)C(=O)C

> <INCHI>
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h9-10H,3-8,11-15H2,1-2H3/b10-9-

> <INCHIKEY>
SBLGLBNKXWHUFO-KTKRTIGZSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA07010313

$$$$