LMGL05010025
  LIPID_MAPS_STRUCTURE_DATABASE

 54 54  0     0  0            999 V2000
   22.6982    9.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8535    8.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3203   10.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5211    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2731    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4220    7.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3159    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4648    7.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6138    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7627    7.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9119    7.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6253    9.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7742    8.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.5380    8.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0020    8.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0020    6.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2700    5.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2700    9.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4040    5.1424    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
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  5 12  1  0     0  0
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M  END
> <LM_ID>
LMGL05010025

> <COMMON_NAME>
MGDG(16:0/18:1(9Z))

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

> <FORMULA>
C43H80O10

> <MASS>
756.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosyldiacylglycerol(16:0/18:1(9Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05010025

$$$$