LMGL02010238
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8328    7.2187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1119    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3907    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6698    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9488    7.2187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2279    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2279    8.4671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8074    6.4976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9740    6.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2531    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2531    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5323    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5069    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8059    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0793    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3527    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6260    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8994    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1728    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4462    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7195    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9929    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2663    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5397    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8130    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0864    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3598    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6331    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9065    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1799    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4533    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7266    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7806    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0540    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3273    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6007    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8741    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1474    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4208    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6942    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9676    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2409    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5143    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7877    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0610    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3344    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6078    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8812    7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1545    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4279    7.2187    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  2  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  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  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  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  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010238

> <COMMON_NAME>
DG(20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C45H78O5

> <MASS>
698.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/22:3/0:0)[iso2]; DG(42:5); DG(20:2_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124969

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543903

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010238

$$$$