LMGL02010039
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.1671    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4490    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7305    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0124    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2941    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5759    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5759    8.4548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1457    6.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3154    6.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5973    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5973    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8792    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8577    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1556    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4317    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7079    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9840    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2601    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5363    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8124    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0885    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3647    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6408    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9169    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1931    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4692    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7453    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0215    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2976    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1341    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4103    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6864    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9625    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2387    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5148    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7909    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0671    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3432    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6193    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1716    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7239    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2112    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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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010039

> <COMMON_NAME>
DG(17:1(9Z)/18:2(9Z,12Z)/0:0)[iso2]

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

> <FORMULA>
C38H68O5

> <MASS>
604.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/18:2/0:0)[iso2]; DG(35:3); DG(17:1_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543707

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010039

$$$$