LMGL02010228
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.7370    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0200    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3027    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5857    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8685    7.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1515    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1515    8.4498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7172    6.4909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8882    6.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1712    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1712    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4542    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4344    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7318    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0091    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2864    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5636    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8409    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1182    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3954    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6727    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9500    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2273    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5045    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7818    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0591    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3364    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6136    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8909    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1682    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4455    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7120    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9892    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2665    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5438    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8211    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0983    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3756    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6529    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9301    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2074    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4847    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7620    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0392    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3165    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5938    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8711    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1483    7.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4256    7.6210    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  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  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
M  END
> <LM_ID>
LMGL02010228

> <COMMON_NAME>
DG(20:3(8Z,11Z,14Z)/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-docosanoyl-sn-glycerol

> <FORMULA>
C45H82O5

> <MASS>
702.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:3/22:0/0:0)[iso2]; DG(42:3); DG(20:3_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007492

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125141

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543893

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010228

$$$$