LMGL03016899
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   23.1054    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2394    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3736    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5076    8.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6419    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6419    9.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7398    7.5472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7389    7.5472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8731    7.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8731    6.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0074    7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7760    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1054    9.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1054   10.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3984   11.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0712   11.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9037    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0310    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1584    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2857    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4132    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5407    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6680    8.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8063    8.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9401    8.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0785    8.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2123    8.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9356    9.9014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3507    8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4846    8.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6229    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567    8.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304   10.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9278   11.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4280   10.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  8  1  6     0  0
  2  7  1  1     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  5 12  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  9 11  1  0     0  0
  1 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 14 16  2  0     0  0
 12 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 25 28  1  6     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 28 34  1  0     0  0
 34 35  1  0     0  0
 34 36  2  0     0  0
M  END
> <LM_ID>
LMGL03016899

> <COMMON_NAME>
TG(18:0(11S-acetoxy)/2:0/2:0)

> <SYSTEMATIC_NAME>
1-(11S-acetoxyoctadecanoyl)-2,3-diacetyl-sn-glycerol

> <FORMULA>
C27H48O8

> <MASS>
500.33

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121246

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL03016899

$$$$