LMGL02010251
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   22.8912    7.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1799    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4683    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7569    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0454    7.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3341    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3341    8.4244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8794    6.4810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0571    6.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3458    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3458    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6344    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6227    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9177    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2007    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4837    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7667    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0497    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3327    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6157    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8987    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1817    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4647    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7477    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0308    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3138    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5968    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8798    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1628    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7288    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0118    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2948    6.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9060    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1890    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4720    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7550    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0380    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3210    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6040    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8870    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1700    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4530    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7360    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0190    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3020    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5850    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8680    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1510    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    7.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6021    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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010251

> <COMMON_NAME>
DG(21:0/22:0/0:0)[iso2]

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

> <FORMULA>
C46H90O5

> <MASS>
722.68

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(43:0); DG(21:0_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0094385

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126399

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543916

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010251

$$$$