LMGL02010370
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.8830    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1716    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4598    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7483    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0366    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3252    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3252    8.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8711    6.4813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0485    6.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3371    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3371    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6256    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6136    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9087    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1916    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4744    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7573    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0401    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3230    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6058    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8887    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1715    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7372    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0201    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8686    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1515    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8967    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1796    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4624    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7453    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0281    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3110    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5938    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8767    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1595    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4424    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7252    7.6026    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
 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
 13 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
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010370

> <COMMON_NAME>
DG 13:0/21:0/0:0 [iso2]

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

> <FORMULA>
C37H72O5

> <MASS>
596.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:0); DG(13:0_21:0)

> <INCHI_KEY>
QCLNBCFJPBWNKP-DHUJRADRSA-N

> <INCHI>
InChI=1S/C37H72O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-14-12-10-8-6-4-2/h35,38H,3-34H2,1-2H3/t35-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093277

> <CHEBI_ID>
196645

> <ABBREVIATION>
DG 34:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119498

> <PUBCHEM_COMPOUND_ID>
56936337

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$