LMGL02010234
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.9948    7.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2673    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5396    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8122    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0846    7.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3571    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3571    8.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9601    6.5090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1191    6.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3917    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3917    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6643    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6296    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9314    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1981    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4649    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7317    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9984    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2652    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5320    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7988    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0655    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3323    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5991    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8658    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1326    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3994    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6661    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9329    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1997    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4665    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7332    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8967    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1635    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4302    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6970    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9638    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2305    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4973    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7641    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0309    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2976    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5644    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8312    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0979    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3647    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6315    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8982    7.2366    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  2  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  2  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  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>
LMGL02010234

> <COMMON_NAME>
DG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C43H68O5

> <MASS>
664.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/22:6/0:0)[iso2]; DG(40:8); DG(18:2_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007266

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122864

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543899

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010234

$$$$