LMGL05010024
  LIPID_MAPS_STRUCTURE_DATABASE

 56 56  0     0  0            999 V2000
   24.1674    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3101    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4530    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5958    8.7039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7387    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7387   10.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8055    7.8467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.8147    7.8467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9576    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9576    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1006    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8816    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2371    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3734    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5094    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6456    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7818    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9180    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0540    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1903    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3264    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4625    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5987    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7348    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8711    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0072    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1433    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0181    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1542    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2905    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4266    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5628    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6989    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8351    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9713    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1073    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2435    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3797    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5159    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6519    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7882    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9244    9.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7900   10.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6560   10.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6560    9.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7900    8.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9240    9.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9240   10.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0580    8.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7900   11.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5220   10.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5220    8.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0580   10.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5220    7.6844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  8  1  6     0  0
  2  7  1  1     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  5 12  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
  9 11  1  0     0  0
 11 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 12 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  2  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 45  1  0     0  0
 49 51  1  1     0  0
 45 52  1  1     0  0
 46 53  1  1     0  0
 47 54  1  1     0  0
 50 55  1  6     0  0
 54 56  1  0     0  0
  1 51  1  0     0  0
M  END
> <LM_ID>
LMGL05010024

> <COMMON_NAME>
MGDG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C45H76O10

> <MASS>
776.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosyldiacylglycerol(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000500538

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05010024

$$$$