LMGL02010236
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.7843    7.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0654    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3461    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6272    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9081    7.2133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1892    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1892    8.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7617    6.4942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9306    6.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2117    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2117    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4927    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4702    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7684    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0437    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3191    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5944    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8698    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1451    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4205    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6958    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9712    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2465    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5219    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7972    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0726    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3479    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6233    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8986    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7458    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0212    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2965    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5719    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8472    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1226    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3979    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6733    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9486    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2240    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4993    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7747    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0500    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3253    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6007    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8760    7.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1514    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    7.2133    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  2  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
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 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>
LMGL02010236

> <COMMON_NAME>
DG(20:4(5Z,8Z,11Z,14Z)/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-sn-glycerol

> <FORMULA>
C45H80O5

> <MASS>
700.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:4/22:0/0:0)[iso2]; DG(42:4); DG(20:4_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007521

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125076

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543901

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010236

$$$$