LMGL02010182
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.6953    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9799    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2643    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5490    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8335    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1182    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1182    8.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6778    6.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8508    6.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1355    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1355    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4202    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4028    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6995    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9785    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2574    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5364    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8154    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0944    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6523    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9313    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2103    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4892    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7682    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0472    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3262    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6051    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8841    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6820    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9610    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2400    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5190    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7979    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0769    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3559    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6349    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9138    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1928    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4718    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7508    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0297    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3087    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5877    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8667    7.2035    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
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 16 17  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 25  2  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 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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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 42 43  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010182

> <COMMON_NAME>
DG(18:0/22:2(13Z,16Z)/0:0)[iso2]

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

> <FORMULA>
C43H80O5

> <MASS>
676.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:0/22:2/0:0)[iso2]; DG(40:2); DG(18:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007175

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123699

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543847

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010182

$$$$