LMGL05010014
  LIPID_MAPS_STRUCTURE_DATABASE

 56 56  0     0  0            999 V2000
   23.7573    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9192    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0818    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2438    8.6508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4062    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4062   10.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4035    7.8130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4351    7.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5974    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5974    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7599    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5685    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9158    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0717    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2273    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3832    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5388    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6947    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8502    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0061    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1617    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3175    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4732    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6290    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7848    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9404    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0961    7.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2519    7.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7247    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8803    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0362    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1917    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3476    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5032    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6591    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8147    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9705    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1262    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2819    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4376    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5935    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7491    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9049    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3710   10.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2370   10.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2370    9.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3710    8.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5050    9.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5050   10.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6390   10.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6390    8.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3710   11.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1030   10.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1030    8.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1030    7.6697    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  2  0     0  0
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 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
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 27 28  1  0     0  0
 12 29  1  0     0  0
 29 30  1  0     0  0
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 31 32  1  0     0  0
 32 33  2  0     0  0
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 41 42  1  0     0  0
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 47 55  1  1     0  0
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  1 52  1  0     0  0
M  END
> <LM_ID>
LMGL05010014

> <COMMON_NAME>
MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-O-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C45H72O10

> <MASS>
772.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosyldiacylglycerol(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922092

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05010014

$$$$