LMGL02010356
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   19.0174    7.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3058    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5939    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8822    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1704    7.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4588    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4588    8.4258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0052    6.4816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1825    6.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4709    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4709    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7592    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7471    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0422    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3249    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6076    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8903    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1730    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4557    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7384    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0211    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3038    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5865    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8692    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0300    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3127    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5954    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8781    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1608    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4435    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7262    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0089    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2916    7.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5743    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8570    7.6031    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
 24 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
 13 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010356

> <COMMON_NAME>
DG(13:0/17:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-heptadecanoyl-sn-glycerol

> <FORMULA>
C33H64O5

> <MASS>
540.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(30:0); DG(13:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093223

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117862

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5288550

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010356

$$$$