LMGL02010324
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   17.1636    7.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4517    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7396    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0278    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3158    7.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6040    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6040    8.4266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1511    6.4819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3282    6.4819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6164    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6164    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9046    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8921    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1874    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4699    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7524    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0349    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3174    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5999    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8824    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1649    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4474    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7299    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0125    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1749    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4574    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0224    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3049    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5875    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8700    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    7.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6038    0.0000 C   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
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010324

> <COMMON_NAME>
DG(13:0/13:0/0:0)

> <SYSTEMATIC_NAME>
1,2-ditridecanoyl-sn-glycerol

> <FORMULA>
C29H56O5

> <MASS>
484.41

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093163

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117370

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010324

$$$$