LMGL02010284
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.7998    7.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0811    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3622    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6435    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9247    7.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2061    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2061    8.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7776    6.4937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9468    6.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2281    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2281    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5095    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4873    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7854    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0610    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3366    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6123    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8879    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1635    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4391    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7147    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9904    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2660    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5416    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8172    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0928    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6441    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9197    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1953    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4709    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7466    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0222    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7632    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0388    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3145    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5901    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8657    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1413    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4169    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6926    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9682    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5194    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0707    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3463    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6219    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8975    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1731    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4488    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7244    7.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2126    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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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
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 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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 37 38  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
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 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010284

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

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

> <FORMULA>
C47H84O5

> <MASS>
728.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(22:0/22:4/0:0)[iso2]; DG(44:4); DG(22:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007611

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126657

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010284

$$$$