5363385
  CDK     0829231231

 20 19  0  0  0  0  0  0  0  0999 V2000
    3.0790   -0.2558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659   -0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370   -0.2558    0.0000 C   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
    5.2224   -0.6683    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
    4.5080   -0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2239   -0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9383   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6529   -0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6529    0.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3674    0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818    0.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7963    0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0 
  1 15  1  0  0  0  0 
  2 15  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  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
  9 11  1  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 16  1  0  0  0  0 
 15 18  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
M  END
> <ID>
CHEBI:196499

> <NAME>
11Z,13Z-Hexadecadienyl acetate

> <STAR>
2

> <IUPAC_NAME>
[(11Z,13Z)-hexadeca-11,13-dienyl] acetate

> <FORMULA>
C18H32O2

> <MASS>
280.452

> <MONOISOTOPIC_MASS>
280.24023

> <CHARGE>
0

> <SMILES>
O(CCCCCCCCCC\C=C/C=C\CC)C(=O)C

> <INCHI>
InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-7H,3,8-17H2,1-2H3/b5-4-,7-6-

> <INCHIKEY>
JDEZPVDDXSKIMP-RZSVFLSASA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA07010374

$$$$