Mrv0541 01061416462D          

 28 27  0  0  0  0            999 V2000
   -3.8820   -0.2946    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530   -0.2946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7385   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530    0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675    0.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675    1.7679    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0241   -0.2946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1991   -0.2946    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6259   -0.2946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1991    0.5304    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1991   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3404   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0549   -0.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7693   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0549    0.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4838   -0.2946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3088   -0.2946    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1338   -0.2946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3088    0.5304    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3088   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5628   -0.2946    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2772   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5628    0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483    0.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483    1.7679    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    7.9917   -0.2946    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  1  0  0  0  0
M  CHG  2  11  -1  20  -1
M  END
> <ID>
CHEBI:76529

> <NAME>
glycerophosphoglycerophosphoglycerol(2-)

> <DEFINITION>
An anionic phospholipid composed of two molecules of glycerol phosphate covalently linked to a molecule of glycerol, and in which each of the glycerol phosphate moieties may be esterified to one or two fatty acids.

> <STAR>
3

> <SYNONYM>
Glycerophosphoglycerophosphoglycerol

> <FORMULA>
C9H16O13P2R4

> <MASS>
394.163

> <MONOISOTOPIC_MASS>
394.00661

> <CHARGE>
-2

> <SMILES>
OC(COP([O-])(=O)OC[C@@H](CO[*])O[*])COP([O-])(=O)OC[C@@H](CO[*])O[*]

> <LIPID_MAPS_CLASS_ACCESSION>
LMGP12

$$$$