LMGL02010197
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.5138    7.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7884    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0627    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3373    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6117    7.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8864    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8864    8.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4820    6.5054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6434    6.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9180    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9180    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1926    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1609    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4618    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7306    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9994    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2682    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5371    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8059    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0747    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3435    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6124    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8812    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1500    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4188    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6876    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9565    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2253    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4941    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7629    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0318    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4300    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6988    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9676    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2365    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5053    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7741    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3118    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5806    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8494    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1182    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3871    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9247    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1935    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4624    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7312    7.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6487    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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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
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 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
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010197

> <COMMON_NAME>
DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C43H70O5

> <MASS>
666.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:3/20:4/0:0)[iso2]; DG(40:7); DG(20:3_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007489

> <YMDB_ID>
-

> <CHEBI_ID>
89803

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123057

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543862

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010197

$$$$