LMGL02010537
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.7424    7.2263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0188    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2948    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5712    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8473    7.2263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1237    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1237    8.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7131    6.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8765    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1529    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1529    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4292    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3999    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7001    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9707    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2413    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5118    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7824    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0530    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3236    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5941    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8647    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1353    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4059    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9470    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2176    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4882    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0293    6.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2999    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6708    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9414    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2120    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4825    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7531    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0237    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2943    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5648    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8354    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3766    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6471    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9177    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1883    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4589    7.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2263    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  1  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
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010537

> <COMMON_NAME>
DG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

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

> <FORMULA>
C42H70O5

> <MASS>
654.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(39:6); DG(19:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196760

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936419

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010537

$$$$