LMGL02010308
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   21.8937    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1635    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4336    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7033    5.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9735    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9735    6.9942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5855    5.0000    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   20.7416    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2434    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8937    6.9935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4898    7.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4898    8.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2199    7.1680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5077    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7720    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0363    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3005    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5648    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8290    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3575    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6217    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8860    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1503    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4145    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6788    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9430    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2072    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4715    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357    5.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7546    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0189    8.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2832    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5474    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8117    8.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0759    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3402    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6045    8.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8686    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1329    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3972    8.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6614    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9257    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1899    8.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4542    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7184    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9826    8.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2469    8.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0099    6.8843    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   20.8573    6.8843    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   22.7411    6.1504    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   22.3174    5.4166    0.0000 D   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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 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
 12 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
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 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
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 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 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
  3 50  1  0  0  0  0
  3 51  1  0  0  0  0
  1 52  1  0  0  0  0
  1 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010308

> <COMMON_NAME>
DG 20:5(5Z,8Z,11Z,14Z,17Z)/0:0/20:5(5Z,8Z,11Z,14Z,17Z) (d5)

> <SYSTEMATIC_NAME>
1,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hydroxy-glycerol (d5)

> <FORMULA>
C43H59D5O5

> <MASS>
665.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:5/0:0/20:5) (d5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543973

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010308

$$$$