LMGL02010151
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.3191    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6018    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8842    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1669    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4493    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7320    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7320    8.4512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2988    6.4914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4695    6.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7522    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7522    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0349    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0146    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3121    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5891    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8660    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1430    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4199    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6969    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9738    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2508    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5277    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8047    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0816    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3586    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6355    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9125    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1895    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4664    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7434    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0203    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2918    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5688    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8457    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1227    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3996    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6766    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9535    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2305    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5074    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7844    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0613    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3383    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6152    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8922    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1691    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7230    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6220    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  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  1  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  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
M  END
> <LM_ID>
LMGL02010151

> <COMMON_NAME>
DG(20:1(11Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C43H78O5

> <MASS>
674.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/20:2/0:0)[iso2]; DG(40:3); DG(20:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007399

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123640

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543816

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010151

$$$$