LMGL02010094
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.4070    7.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6849    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9625    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2404    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5181    7.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7960    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7960    8.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3799    6.4997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5451    6.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8230    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8230    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1009    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0739    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3734    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6455    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9177    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1899    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4620    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7342    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0063    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2785    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5506    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8228    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0949    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6392    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1835    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4557    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7278    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3463    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6185    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8906    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1628    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4349    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7071    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9792    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2514    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5235    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7957    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0679    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3400    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6122    7.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8843    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1565    7.6378    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
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 18 19  1  0  0  0  0
 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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 25 26  2  0  0  0  0
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 27 28  1  0  0  0  0
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 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
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010094

> <COMMON_NAME>
DG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C40H68O5

> <MASS>
628.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:0/20:5/0:0)[iso2]; DG(37:5); DG(17:0_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187299

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120985

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010094

$$$$