LMGL02010112
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.5051    7.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7787    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0520    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3256    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5990    7.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8726    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8726    8.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4719    6.5072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6321    6.5072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9057    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9057    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1793    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1461    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4474    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7152    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9830    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2508    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5186    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7864    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0542    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3220    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5898    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8576    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1254    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3932    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6610    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1966    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4644    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7322    6.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4142    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6820    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9498    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2176    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4854    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7532    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0210    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2888    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5566    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8244    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0922    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3600    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6278    7.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8956    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1634    7.6521    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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 19 20  2  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  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
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 13 32  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010112

> <COMMON_NAME>
DG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C40H64O5

> <MASS>
624.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/20:5/0:0)[iso2]; DG(37:7); DG(17:2_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543777

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010112

$$$$