LMGL03012615
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0  0  0  0  0999 V2000
    8.5717    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4286    6.9529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    8.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700    6.2386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4444    6.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7301    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7301    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0158    6.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5717    8.1892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1549    8.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1549    9.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8694    8.3600    0.0000 O   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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
> <LM_ID>
LMGL03012615

> <COMMON_NAME>
Triacetin

> <SYSTEMATIC_NAME>
1,2,3-triacetyl-sn-glycerol

> <FORMULA>
C9H14O6

> <MASS>
218.08

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2,3-triacetoxypropane; glycerin triacetate; 1,2,3-triacetyl-glycerol

> <INCHI_KEY>
URAYPUMNDPQOKB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029592

> <CHEBI_ID>
9661

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5541

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$