LMGL02010351
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   22.8251    7.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1046    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3837    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6631    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9424    7.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2218    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2218    8.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8002    6.4971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9672    6.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2466    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2466    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5260    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5011    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8000    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0737    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3474    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6211    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8948    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1684    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4421    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7158    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2632    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5369    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8105    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0842    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6316    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9053    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1790    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4526    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7263    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7751    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0488    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3225    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5962    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8698    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1435    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4172    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6909    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646    7.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2383    7.2178    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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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
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 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010351

> <COMMON_NAME>
DG(12:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C37H64O5

> <MASS>
588.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:4); DG(12:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119100

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936319

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010351

$$$$