LMGL02010171
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.7981    7.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0786    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3589    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6394    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9197    7.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2002    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2002    8.4608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7748    6.4952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9430    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2235    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2235    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5040    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4807    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7791    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0539    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3287    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6035    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8782    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1530    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4278    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7026    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9774    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2522    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5269    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0765    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3513    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6261    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9009    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4504    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7252    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7558    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0305    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3053    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5801    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8549    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1297    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4045    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6792    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9540    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5036    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7784    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0532    7.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3279    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6027    7.6291    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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010171

> <COMMON_NAME>
DG(17:2(9Z,12Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C42H74O5

> <MASS>
658.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/22:2/0:0)[iso2]; DG(39:4); DG(17:2_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543836

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010171

$$$$