LMGL02010233
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.9944    7.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2670    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5393    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8119    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0843    7.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    8.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9598    6.5089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1188    6.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3914    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3914    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6640    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6294    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9311    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1979    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4647    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7314    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9982    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2650    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5318    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7986    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0654    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5989    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8657    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1325    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3993    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6661    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9329    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1996    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4664    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7332    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8964    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1632    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4300    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6968    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9636    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2304    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4972    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7639    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0307    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5643    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8311    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
    8.3646    7.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6314    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8982    7.6554    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  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  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010233

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C43H68O5

> <MASS>
664.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:3/22:5/0:0)[iso2]; DG(40:8); DG(18:3_22:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007323

> <YMDB_ID>
-

> <CHEBI_ID>
185699

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122850

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543898

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010233

$$$$