LMGL02010476
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.8906    7.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1725    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4541    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7360    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0177    7.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2995    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2995    8.4548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8692    6.4928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0390    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3209    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3209    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6028    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5813    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8792    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1553    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4315    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7076    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9838    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2599    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5361    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8122    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0884    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3645    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6407    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9168    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1930    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4691    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7453    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8578    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1339    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4101    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6862    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9624    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2385    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5147    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7908    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0670    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3431    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6193    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8954    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1716    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7239    7.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6246    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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 19 20  1  0  0  0  0
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 27 28  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010476

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/17:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-heptadecanoyl-sn-glycerol

> <FORMULA>
C38H68O5

> <MASS>
604.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:3); DG(17:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119751

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936390

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010476

$$$$