LMGL02010086
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.4630    7.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7385    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0136    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2891    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5643    7.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8398    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8398    8.4835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4325    6.5040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5948    6.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8703    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8703    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1457    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1151    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4157    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6853    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9550    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2247    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4943    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7640    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0337    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3033    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5730    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8427    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6517    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9213    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1910    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4607    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7303    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3851    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6548    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9244    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1941    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4638    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7334    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0031    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2728    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8121    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0818    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3514    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6211    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908    7.6459    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  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  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
M  END
> <LM_ID>
LMGL02010086

> <COMMON_NAME>
DG(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C39H64O5

> <MASS>
612.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/20:5/0:0)[iso2]; DG(36:6); DG(16:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007143

> <YMDB_ID>
-

> <CHEBI_ID>
178269

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120208

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543752

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010086

$$$$