LMGL02010159
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.7478    7.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0303    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5952    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8775    7.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1601    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7273    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4425    7.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7401    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0170    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2938    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5706    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8475    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1243    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4011    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6780    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9548    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2317    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5085    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7853    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0622    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3390    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7649    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3185    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5954    7.2093    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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M  END
> <LM_ID>
LMGL02010159

> <COMMON_NAME>
DG(17:1(9Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C42H76O5

> <MASS>
660.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/22:2/0:0)[iso2]; DG(39:3); DG(17:1_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543824

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010159

$$$$