LMGL02010056
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.8872    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1692    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7330    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0148    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2969    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2969    8.4541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8660    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0359    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3180    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3180    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6000    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5788    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8766    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1529    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4292    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7055    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9818    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2582    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5345    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8108    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0871    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3634    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6397    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9160    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1923    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4686    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7449    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0212    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8554    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1317    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4080    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6843    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9606    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2369    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3422    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6185    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8948    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1711    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4474    7.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6241    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>
LMGL02010056

> <COMMON_NAME>
DG(18:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol

> <FORMULA>
C39H70O5

> <MASS>
618.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/18:2/0:0)[iso2]; DG(36:3); DG(18:1_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007219

> <YMDB_ID>
-

> <CHEBI_ID>
75450

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120566

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543722

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010056

$$$$