LMGL02010240
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.7856    7.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0666    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3473    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6284    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9092    7.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    8.4585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7629    6.4943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9317    6.4943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2128    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2128    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4938    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4712    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7694    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0447    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3200    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5953    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8706    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1459    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4212    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6965    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9718    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2471    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5223    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7976    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0729    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3482    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6235    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8988    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1741    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4494    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    6.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7468    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0221    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2973    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5726    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8479    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1232    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3985    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6738    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9491    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2244    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4997    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7750    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0503    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3256    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6009    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8762    7.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1515    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4268    7.2135    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
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
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 13 34  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010240

> <COMMON_NAME>
DG(20:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

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

> <FORMULA>
C45H80O5

> <MASS>
700.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007379

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125066

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543905

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010240

$$$$