LMGL02010511
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4965    7.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7705    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0442    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3182    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5919    7.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8659    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8659    8.4901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4639    6.5065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6245    6.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8985    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8985    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1724    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1398    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4409    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7091    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9773    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2455    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5137    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7818    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0500    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3182    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5864    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8546    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1227    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3909    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6591    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9273    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1955    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4636    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7318    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4083    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6764    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9446    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2128    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4810    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7492    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0173    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2855    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5537    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8219    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0901    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8946    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1628    7.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4310    7.2328    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  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
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 41 42  2  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010511

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C41H66O5

> <MASS>
638.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:7); DG(18:4_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007343

> <YMDB_ID>
-

> <CHEBI_ID>
196693

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121503

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478172

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010511

$$$$