LMGL02010494
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.8932    7.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1699    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4463    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7230    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9995    7.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2761    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2761    8.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8644    6.5018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0282    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3049    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3049    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5815    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5527    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8528    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1237    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3946    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6655    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9364    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2073    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4782    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7491    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0200    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2909    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5618    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8327    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6455    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9164    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1873    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4582    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7291    6.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8239    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0948    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3657    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6367    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9076    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1785    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4494    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7203    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9912    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2621    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5330    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8039    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0748    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3457    7.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6166    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875    7.6419    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  2  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  2  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>
LMGL02010494

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C43H72O5

> <MASS>
668.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:6); DG(18:3_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123249

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936396

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010494

$$$$