LMGL02010545
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.9368    7.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2117    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4863    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7613    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0360    7.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3109    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3109    8.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9055    6.5049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0672    6.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3421    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3421    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6170    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5857    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8865    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1556    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4247    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6939    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9630    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2321    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5013    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7704    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0395    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3087    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8469    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1161    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3852    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6543    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9235    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1926    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4617    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7309    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8551    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1243    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3934    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6625    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9317    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2008    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4699    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7391    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0082    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2773    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5465    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8156    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0847    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3539    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6230    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8921    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1613    7.2302    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
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 27 28  2  0  0  0  0
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 29 30  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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 46 47  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010545

> <COMMON_NAME>
DG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C44H72O5

> <MASS>
680.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:7); DG(19:1_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178740

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936427

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010545

$$$$