LMGL02010152
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.3195    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6021    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8845    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1672    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4496    7.2090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7323    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7323    8.4513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2991    6.4915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4698    6.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7525    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7525    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0352    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0148    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3124    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5893    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8663    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1432    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4201    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6971    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9740    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2510    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5279    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8048    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0818    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3587    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6356    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1895    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4664    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7434    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0203    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2921    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5690    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8459    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1229    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3998    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6768    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9537    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2306    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5076    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7845    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0614    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3384    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6153    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8923    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1692    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    7.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7231    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2090    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  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  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  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  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>
LMGL02010152

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

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

> <FORMULA>
C43H78O5

> <MASS>
674.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007372

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123629

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543817

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010152

$$$$