Mrv0541 04161409522D          

 12 11  0  0  0  0            999 V2000
   -1.3690   -0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0834    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7979   -0.1650    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5124    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2268   -0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6545    1.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0599   -0.1649    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6545    0.2475    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6423   -0.5774    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7978   -0.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5123   -1.4025    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9413    0.2475    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3 10  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
  5 12  1  0  0  0  0
M  CHG  2   7  -1   9  -1
M  END
> <ID>
CHEBI:77589

> <NAME>
monoacyl-sn-glycerol 3-phosphate(2-)

> <DEFINITION>
An sn-glycerol 3-phosphate(2−) resulting from partial hydrolysis of a phosphatidate, which removes one of the fatty acid groups.

> <STAR>
3

> <SYNONYM>
monoacyl-sn-glycero-3-phosphate

> <FORMULA>
C4H6O7PR

> <MASS>
168.042

> <MONOISOTOPIC_MASS>
167.98237

> <CHARGE>
-2

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

$$$$