LMGL02010119
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4003    7.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6785    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9564    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2346    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5126    7.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7908    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7908    8.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3736    6.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5392    6.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8174    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8174    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0956    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0689    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3683    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6408    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9132    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1857    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4581    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7306    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0030    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2755    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5479    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8204    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0928    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3653    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4551    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7275    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3417    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6141    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8866    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1590    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4315    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5213    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7937    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0662    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3386    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6111    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1560    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4284    7.6368    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  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010119

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C41H70O5

> <MASS>
642.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:3/20:2/0:0)[iso2]; DG(38:5); DG(18:3_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007312

> <YMDB_ID>
-

> <CHEBI_ID>
89239

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121792

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543784

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010119

$$$$