Marvin  09091315492D          

 12 11  0  0  1  0            999 V2000
   14.8942   -5.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1797   -4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4646   -5.0781    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7501   -4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0353   -5.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1843   -4.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1843   -3.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645   -5.9031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870   -6.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7041   -7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4698   -5.0061    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   11.9725   -5.9617    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
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  6 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  RGP  2  11   1  12   2
M  END
> <ID>
CHEBI:75524

> <NAME>
2,3-diacyl-sn-glycerol

> <DEFINITION>
A 1,2-diglyceride with acyl groups at positions 2 and 3 of the sn-glycerol.

> <STAR>
3

> <SYNONYM>
a 2,3-diacyl-sn-glycerol; 2,3-diglyceride; 2,3-diacylglycerol

> <FORMULA>
C5H6O5R2

> <MASS>
146.098

> <MONOISOTOPIC_MASS>
146.02152

> <CHARGE>
0

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

$$$$