LMGL02010536
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.6945    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9729    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2510    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5294    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8077    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0861    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0861    8.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6681    6.4988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8339    6.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1123    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1123    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3908    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3644    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6637    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9364    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2091    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4817    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7544    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0270    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2997    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5724    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8450    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1177    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3904    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6630    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9357    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2084    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4810    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7537    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0264    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2990    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6374    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9100    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1827    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4554    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7280    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0007    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2734    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5460    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8187    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3640    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6367    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9093    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4547    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2206    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  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 28  1  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
 13 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010536

> <COMMON_NAME>
DG(19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C42H72O5

> <MASS>
656.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(39:5); DG(19:1_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010536

$$$$