LMGL02010261
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8802    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1574    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4343    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7115    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9885    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2657    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2657    8.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8521    6.5009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0165    6.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2937    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2937    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5709    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5428    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8427    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1141    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3855    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6570    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9284    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1999    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4713    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7427    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0142    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2856    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5571    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8285    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0999    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3714    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6428    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1857    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4571    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7286    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8146    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0860    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3575    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6289    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9003    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1718    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7147    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9861    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2575    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5290    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8004    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0718    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3433    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6147    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290    7.2239    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
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 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
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 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
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 43 44  1  0  0  0  0
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 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>
LMGL02010261

> <COMMON_NAME>
DG(20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C45H76O5

> <MASS>
696.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:4/22:2/0:0)[iso2]; DG(42:6); DG(20:4_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007523

> <YMDB_ID>
-

> <CHEBI_ID>
178424

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124852

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543926

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010261

$$$$