LMGL04010010
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
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   13.2266   -6.3425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8897   -5.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8070   -5.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9149   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1308   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2388   -5.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3467   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4547   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5626   -5.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6706   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2215   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135   -5.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0055   -5.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8975   -5.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
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  4  5  1  0     0  0
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 16 10  1  0     0  0
 10 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
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 12  1  1  1     0  0
 13  7  1  6     0  0
 14  8  1  1     0  0
 15  9  1  1     0  0
  3 18  1  6     0  0
 19 20  2  0     0  0
 19 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
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 28 29  2  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
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  5 19  1  0     0  0
M  END
> <LM_ID>
LMGL04010010

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

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

> <FORMULA>
C27H48O9

> <MASS>
516.33

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Monogalactosylmonoacylglycerol(18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44631961

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL04010010

$$$$