LMGL02010543
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.8383    7.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1172    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3958    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6747    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9534    7.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2323    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2323    8.4681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8126    6.4980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9790    6.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2579    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2579    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5368    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5111    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8102    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0834    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3565    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6297    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9028    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1760    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4491    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7223    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9954    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2685    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5417    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8148    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0880    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3611    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6343    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9074    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1806    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4537    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7269    6.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7846    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0577    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3308    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6040    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8771    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1503    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4234    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6966    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9697    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2429    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5160    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7892    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0623    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3355    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6086    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8817    7.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1549    7.2193    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  2  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  2  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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010543

> <COMMON_NAME>
DG 19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C44H76O5

> <MASS>
684.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:5); DG(19:1_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936425

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010543

$$$$