Ketcher 12041909472D 1   1.00000     0.00000     0

 20 19  0     0  0            999 V2000
    7.4288   -7.6920    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    4.7860   -5.2225    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    9.9809   -5.1498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2668   -6.1789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5166   -5.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364   -6.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6379   -3.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1084   -4.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2491   -5.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3765   -4.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4089   -6.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6438   -4.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8393   -4.6354    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.7138   -5.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5722   -4.6069    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.4469   -5.0931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5559   -3.6064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8229   -3.6348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0982   -5.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8312   -5.5735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0     0  0
  2 12  1  0     0  0
  3  8  1  0     0  0
  4  9  1  0     0  0
  4 11  1  0     0  0
  5 10  1  0     0  0
  5 12  1  0     0  0
  6 11  2  0     0  0
  7 12  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  3 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 13 18  2  0     0  0
 13 19  1  0     0  0
 15 20  1  0     0  0
M  CHG  3  16  -1  19  -1  20  -1
M  END
> <ID>
CHEBI:59974

> <NAME>
1,2-diacylglycerol 3-diphosphate(3-)

> <DEFINITION>
An organophosphate oxoanion resulting from the removal of the three protons from the diphosphate group of 1,2-diacylglycerol 3-diphosphate.

> <STAR>
3

> <SYNONYM>
1,2-diacylglycerol 3-pyrophosphates(3-); 1,2-diacylglycerol 3-pyrophosphate(3-); 1,2-diacylglycerol 3-pyrophosphate trianion; 1,2-diacylglycerol 3-pyrophosphate tri-anion; 1,2-diacylglycerol 3-diphosphates(3-); 1,2-diacylglycerol 3-diphosphate trianion; 1,2-diacylglycerol 3-diphosphate tri-anion; 1,2-diacylglycerol 3-diphosphate

> <FORMULA>
C5H5O11P2R2

> <MASS>
303.034

> <MONOISOTOPIC_MASS>
302.93071

> <CHARGE>
-3

> <SMILES>
*C(OC(COP(OP([O-])(=O)[O-])(=O)[O-])COC(*)=O)=O

$$$$