LMGL02010079
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.0330    7.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3084    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5835    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8590    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1342    7.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4097    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4097    8.4835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0024    6.5040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1647    6.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4402    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4402    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7156    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6850    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9856    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2553    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5249    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7946    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0643    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3339    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6036    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8733    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1429    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4126    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6823    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9519    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2216    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4913    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7609    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0306    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9550    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2247    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4943    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7640    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0337    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3033    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5730    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8427    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6517    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9213    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1910    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4607    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7303    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 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  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010079

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C39H64O5

> <MASS>
612.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:3/18:3/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007308

> <YMDB_ID>
-

> <CHEBI_ID>
178273

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120192

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543745

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010079

$$$$