Marvin  04291316412D          

 11 10  0  0  1  0            999 V2000
   15.2923  -12.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5796  -11.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0102  -11.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2923  -13.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8618  -12.3796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7228  -12.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484  -11.9654    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   17.4373  -11.9672    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.1517  -12.3797    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.4373  -11.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4373  -12.7922    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  CHG  2   9  -1  11  -1
M  END
> <ID>
CHEBI:73315

> <NAME>
1-alkylglycerone 3-phosphate(2-)

> <DEFINITION>
An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-alkylglycerone 3-phosphate.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:58049

> <SYNONYM>
O-alkylglycerone phosphate dianions; O-alkylglycerone phosphate dianion; O-alkylglycerone phosphate anions; O-alkylglycerone phosphate anion; 1-O-alkylglycerone 3-phosphate

> <FORMULA>
C3H4O6PR

> <MASS>
167.034

> <MONOISOTOPIC_MASS>
166.97455

> <CHARGE>
-2

> <SMILES>
[O-]P([O-])(=O)OCC(=O)CO[*]

$$$$