LMGL02010185
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.9011    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1774    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7299    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0060    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2824    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2824    8.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8718    6.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3116    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5879    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5586    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8588    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1294    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4000    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6706    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9412    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2118    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4823    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7529    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0235    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2941    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5647    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8353    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1059    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3765    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6471    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9176    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1882    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7294    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8295    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5354    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8060    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3472    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6178    7.6429    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
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 13 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010185

> <COMMON_NAME>
DG(17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

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

> <FORMULA>
C42H70O5

> <MASS>
654.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:0/22:6/0:0)[iso2]; DG(39:6); DG(17:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196761

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122431

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010185

$$$$