16061044
  CDK     0910211424

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.6515   -0.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7963   -0.0784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818    1.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3659    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0804   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7949    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9370    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5094   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2239    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5080    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9383   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6529    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3674   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0 
  2 19  1  0  0  0  0 
  3 19  2  0  0  0  0 
  4 20  2  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  6  9  1  0  0  0  0 
  7  8  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 
 12 14  1  0  0  0  0 
 13 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 16 18  1  0  0  0  0 
 17 20  1  0  0  0  0 
 18 19  1  0  0  0  0 
M  END
> <ID>
CHEBI:178688

> <NAME>
10-hydroxy-16-oxo-hexadecanoic acid

> <STAR>
2

> <IUPAC_NAME>
10-hydroxy-16-oxohexadecanoic acid

> <FORMULA>
C16H30O4

> <MASS>
286.412

> <MONOISOTOPIC_MASS>
286.21441

> <CHARGE>
0

> <SMILES>
OC(CCCCCCCCC(O)=O)CCCCCC=O

> <INCHI>
InChI=1S/C16H30O4/c17-14-10-6-5-8-12-15(18)11-7-3-1-2-4-9-13-16(19)20/h14-15,18H,1-13H2,(H,19,20)

> <INCHIKEY>
VGISDMZERQFDDQ-UHFFFAOYSA-N

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA01170060

$$$$