Marvin  07240814102D          

 12 11  0  0  1  0            999 V2000
    1.4289    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.1768    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -1.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -1.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001   -2.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.0018    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  8  1  2  0  0  0  0
  1  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  5  9  1  1  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  7  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 10  1  0  0  0  0
 11 10  2  0  0  0  0
M  RGP  2   7   1  12   2
M  END
> <ID>
CHEBI:17815

> <NAME>
1,2-diacyl-sn-glycerol

> <STAR>
3

> <SECONDARY_ID>
CHEBI:495; CHEBI:11150; CHEBI:13582

> <SYNONYM>
L-1,2-Diacylglycerol; D-1,2-Diacylglycerol; a 1,2-diacyl-sn-glycerol; 1,2-Diacylglycerol; 1,2-diacyl-sn-glycerols; 1,2-Diacyl-sn-glycerol

> <FORMULA>
C5H6O5R2

> <MASS>
146.09810

> <MONOISOTOPIC_MASS>
146.02152

> <CHARGE>
0

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

> <KEGG_COMPOUND_ACCESSION>
C00641

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMGL02010000

$$$$