LMGL05010026
  LIPID_MAPS_STRUCTURE_DATABASE

 54 54  0     0  0            999 V2000
   22.6817    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8350    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2962   10.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3242    7.9250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.3459    7.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5973    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7445    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8916    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0385    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1857    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3327    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4799    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6269    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9211    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0681    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2151    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3622    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5093    8.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5548    7.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5548    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7086    7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8559    7.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1498    7.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2968    7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.2950    9.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5630    8.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2950    5.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0270    6.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0270    8.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4290    5.2703    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  9  1  0     0  0
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M  END
> <LM_ID>
LMGL05010026

> <COMMON_NAME>
MGDG(16:0/18:2(9Z,12Z))

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

> <FORMULA>
C43H78O10

> <MASS>
754.56

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosyldiacylglycerol(16:0/18:2(9Z,12Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922104

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05010026

$$$$