LMGL02010161
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.9078    7.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1839    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4597    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7358    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0117    7.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2878    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2878    8.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8781    6.5029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0412    6.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3173    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3173    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5934    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5637    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8640    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1343    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4047    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6750    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9453    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2156    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4859    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7562    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0265    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2969    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5672    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8375    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1078    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3781    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6484    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9187    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1891    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4594    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7297    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8344    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1047    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3750    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6453    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1859    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4562    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7266    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9969    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2672    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5375    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8078    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0781    7.2270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    7.6438    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
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  2  0  0  0  0
 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
 23 24  1  0  0  0  0
 24 25  2  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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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010161

> <COMMON_NAME>
DG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C41H68O5

> <MASS>
640.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/22:5/0:0)[iso2]; DG(38:6); DG(16:1_22:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007149

> <YMDB_ID>
-

> <CHEBI_ID>
88479

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121679

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543826

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010161

$$$$