LMGL02010267
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.9282    7.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2035    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4785    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7537    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0288    7.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3040    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3040    8.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8974    6.5043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0595    6.5043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3348    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3348    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6101    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5792    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8798    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1493    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4188    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6883    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9578    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2273    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4967    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7662    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0357    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3052    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5747    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8441    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1136    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3831    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6526    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9221    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4610    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7305    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8490    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1185    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3880    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6574    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9269    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1964    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4659    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7354    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0049    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5438    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8133    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0828    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3523    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6217    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    7.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1607    7.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4302    7.6465    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  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010267

> <COMMON_NAME>
DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C45H74O5

> <MASS>
694.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:5/22:2/0:0)[iso2]; DG(42:7); DG(20:5_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007581

> <YMDB_ID>
-

> <CHEBI_ID>
178996

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124603

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543932

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010267

$$$$