LMGL02010246
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8805    7.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1577    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4346    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7118    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9888    7.2240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2660    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2660    8.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8524    6.5010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0168    6.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2940    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2940    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5712    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5431    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8429    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1143    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3858    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6572    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9286    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2000    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4715    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7429    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0143    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2857    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5572    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3714    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6429    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9143    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1857    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4571    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7286    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8148    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0862    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3577    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9005    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1719    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4434    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7148    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9862    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2576    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5291    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8005    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0719    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3433    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6148    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290    7.6402    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  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  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010246

> <COMMON_NAME>
DG(20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C45H76O5

> <MASS>
696.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:3/22:3/0:0)[iso2]; DG(42:6); DG(20:3_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178440

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124851

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543911

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010246

$$$$