LMGL02010508
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.3521    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6324    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9124    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1928    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4729    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7532    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7532    8.4617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3285    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4964    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7768    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7768    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0571    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0335    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3320    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6066    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8812    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1558    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4304    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7049    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9795    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2541    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5287    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8033    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0779    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3525    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6271    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9016    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4508    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3084    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5829    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8575    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1321    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4067    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6813    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9559    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2305    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5051    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7797    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0542    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3288    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6034    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8780    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1526    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4272    7.2154    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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  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  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010508

> <COMMON_NAME>
DG 18:4(6Z,9Z,12Z,15Z)/20:0/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-eicosanoyl-sn-glycerol

> <FORMULA>
C41H72O5

> <MASS>
644.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:4); DG(18:4_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007339

> <YMDB_ID>
-

> <CHEBI_ID>
88988

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121953

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478168

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010508

$$$$