LMGL02010168
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.6946    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9793    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2637    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5484    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8329    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1176    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1176    8.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6772    6.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8502    6.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1350    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1350    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4197    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4023    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6990    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9780    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2570    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5360    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8150    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0940    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3730    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6520    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9310    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2100    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4890    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7680    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0470    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3260    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6050    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1630    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6816    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9606    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2396    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5186    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6346    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9136    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1926    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4716    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7506    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0296    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3086    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5876    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666    7.2034    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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 10 12  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010168

> <COMMON_NAME>
DG(18:2(9Z,12Z)/22:0/0:0)[iso2]

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

> <FORMULA>
C43H80O5

> <MASS>
676.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007260

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123706

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543833

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010168

$$$$