LMGL02010373
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.7087    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9928    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2767    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5608    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8447    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1289    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1289    8.4447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6905    6.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8629    6.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1470    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1470    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4311    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4129    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7099    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9883    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2667    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5452    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8236    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1020    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3804    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6589    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9373    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2157    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4942    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7726    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0510    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3294    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6079    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8863    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1647    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4431    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6917    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9701    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2485    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5269    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8054    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0838    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3622    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6407    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9191    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1975    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4759    7.6172    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  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
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 37 38  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010373

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

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C38H70O5

> <MASS>
606.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:2); DG(13:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119867

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936340

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010373

$$$$