LMGL02010443
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   22.5985    7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8871    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1754    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4640    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7524    7.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0410    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0410    8.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5866    6.4812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7642    6.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0528    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0528    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3414    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3295    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6246    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9075    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1904    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4733    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7563    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0392    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3221    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6050    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8879    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1708    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4538    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7367    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0196    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3025    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5854    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6127    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8956    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1785    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4615    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7444    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0273    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3102    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5931    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8760    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1590    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4419    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7248    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0077    7.6024    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
 32 33  1  0  0  0  0
 13 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010443

> <COMMON_NAME>
DG 15:0/22:0/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-docosanoyl-sn-glycerol

> <FORMULA>
C40H78O5

> <MASS>
638.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:0); DG(15:0_22:0)

> <INCHI_KEY>
ZHQQEOYWUADEOU-LHEWISCISA-N

> <INCHI>
InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38,41H,3-37H2,1-2H3/t38-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007086

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 37:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121579

> <PUBCHEM_COMPOUND_ID>
53478015

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$