LMGL02010143
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4972    7.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7711    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0448    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3187    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5925    7.2328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8664    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8664    8.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4645    6.5066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6251    6.5066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8990    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8990    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1730    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1403    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4414    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7096    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9777    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2459    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5140    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7822    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0503    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3185    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5866    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8548    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1229    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3911    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6592    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9274    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1955    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4637    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7318    6.5066    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
   16.4087    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6769    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9450    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2132    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4813    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7495    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0176    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2858    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5539    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8221    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0902    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3584    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6265    7.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1628    7.6509    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  2  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
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 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
 33 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  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010143

> <COMMON_NAME>
DG(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C41H66O5

> <MASS>
638.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/20:5/0:0)[iso2]; DG(38:7); DG(18:2_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007259

> <YMDB_ID>
-

> <CHEBI_ID>
196690

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121513

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543808

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010143

$$$$