Marvin  08151109392D          

 24 24  0  0  0  0            999 V2000
    2.7402   -1.1196    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0257   -1.5321    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0257   -2.3572    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7402   -2.7697    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4546   -2.3572    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4546   -1.5321    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7402   -0.2946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1691   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1691   -2.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112   -2.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7402   -3.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968   -1.5321    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1177   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8322   -1.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968   -2.3571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5466   -1.1197    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2611   -1.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9756   -1.1197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5466   -0.2947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8322    0.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8322    0.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1177   -0.2946    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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
  1  7  1  6  0  0  0
  6  8  1  1  0  0  0
  5  9  1  6  0  0  0
  3 10  1  1  0  0  0
  2 11  1  1  0  0  0
  4 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <ID>
CHEBI:62746

> <NAME>
2-acyl-sn-glycero-3-phospho-D-myo-inositol

> <DEFINITION>
A 2-acylglycerophosphoinositol in which sn-glycerol, acylated at O2, is linked through a phospho group at O3 to O1 of D-myo-inositol.

> <STAR>
3

> <SYNONYM>
2-acyl-sn-glycero-3-phosphoinositol

> <IUPAC_NAME>
1-{[{[(2R)-2-(acyloxy)-2-hydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1D-myo-inositol

> <FORMULA>
C10H18O12PR

> <MASS>
361.21650

> <MONOISOTOPIC_MASS>
361.05359

> <CHARGE>
0

> <SMILES>
OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC([*])=O

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