LMGL02010517
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.8929    7.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1696    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4460    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7227    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9992    7.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2759    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2759    8.4779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8641    6.5018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0279    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3046    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3046    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5813    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5525    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8525    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1234    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3943    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6653    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9362    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2071    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4780    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7489    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0199    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2908    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5617    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8326    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3745    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6454    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9163    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1872    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4582    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7291    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8237    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0946    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3655    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6364    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9074    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1783    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4492    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7201    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9911    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2620    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5329    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8038    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0747    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3457    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6166    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875    7.2253    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
 30 31  1  0  0  0  0
 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
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010517

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C43H72O5

> <MASS>
668.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:6); DG(18:4_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007349

> <YMDB_ID>
-

> <CHEBI_ID>
88974

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123248

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478178

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010517

$$$$