Mrv0541 04161411522D          

 12 11  0  0  0  0            999 V2000
   -3.0938    2.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3793    2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6648    2.5339    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9503    2.9464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2359    2.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786    2.9464    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.1931    2.5339    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4786    3.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6921    2.1495    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.6648    1.7089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8082    2.9464    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3793    1.2964    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  3 10  1  6  0  0  0
  1 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  2   7  -1   9  -1
M  END
> <ID>
CHEBI:77609

> <NAME>
monoalk-1-enyl-sn-glycerol 3-phosphate(2-)

> <DEFINITION>
A glycerophosphate that is sn-glycerol 3-phosphate bearing a single alk-1-enyl substituent at an unspecified position.

> <STAR>
3

> <FORMULA>
C3H5O6PR2

> <MASS>
168.042

> <MONOISOTOPIC_MASS>
167.98237

> <CHARGE>
-2

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

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