LMGL02010208
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.5633    7.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8359    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1081    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3807    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6531    7.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9256    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9256    8.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5286    6.5090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6876    6.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9602    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9602    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2328    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1981    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4998    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7666    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0333    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3001    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5669    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8336    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1004    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3671    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6339    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9006    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1674    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4341    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9677    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2344    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5012    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7679    6.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0347    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4651    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7319    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9987    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2654    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5322    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7989    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0657    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3324    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5992    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8659    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1327    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3995    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6662    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9330    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1997    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4665    7.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7332    7.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6555    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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  2  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  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>
LMGL02010208

> <COMMON_NAME>
DG(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C43H68O5

> <MASS>
664.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:3/20:5/0:0)[iso2]; DG(40:8); DG(20:3_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007491

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122867

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543873

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010208

$$$$