LMGL02010033
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.1197    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4038    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6876    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9717    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2556    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5397    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5397    8.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1014    6.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2738    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5579    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5579    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8420    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8237    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1207    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3991    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6775    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9559    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2343    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5127    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7911    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0695    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3479    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6263    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9047    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1831    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7399    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1024    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3808    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6592    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9376    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2160    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4944    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7728    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0512    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3296    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6080    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8864    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1648    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4432    7.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6173    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
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010033

> <COMMON_NAME>
DG(17:2(9Z,12Z)/18:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-sn-glycerol

> <FORMULA>
C38H70O5

> <MASS>
606.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/18:0/0:0)[iso2]; DG(35:2); DG(17:2_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543701

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010033

$$$$