Mrv0541 04041411182D          

 12 11  0  0  1  0            999 V2000
   10.5984   -6.9813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8840   -6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1694   -6.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3129   -6.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0273   -6.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4493   -6.5697    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   13.4563   -6.9811    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.7418   -6.5688    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.7416   -5.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9553   -7.3657    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5984   -7.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8838   -8.2189    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
  4  1  1  0  0  0  0
  5  4  1  0  0  0  0
  3  6  1  0  0  0  0
  5  8  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1 11  1  6  0  0  0
 11 12  1  0  0  0  0
M  CHG  2   7  -1  10  -1
M  END
> <ID>
CHEBI:77575

> <NAME>
alkyl,acyl-sn-glycerol 3-phosphate(2-)

> <DEFINITION>
A glycerophosphate that is sn-glycerol 3-phosphate in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.

> <STAR>
3

> <FORMULA>
C3H5O6PR2

> <MASS>
168.042

> <MONOISOTOPIC_MASS>
167.98237

> <CHARGE>
-2

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

$$$$