LMGL05010023
  LIPID_MAPS_STRUCTURE_DATABASE

 56 56  0     0  0            999 V2000
   24.1369    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2809    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4254    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5695    8.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7140    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7140   10.1816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7755    7.8442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.7864    7.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9310    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9310    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0752    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8583    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2133    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3509    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4886    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6261    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7638    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9015    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0390    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1767    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3144    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4518    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5895    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7271    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8648    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0023    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1400    7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2775    7.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9964    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1339    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2716    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4092    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5470    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6844    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8221    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3725    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7854    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9231    9.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9000   10.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7660   10.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7660    9.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9000    8.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0340    9.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0340   10.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6320   10.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6320    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9000   11.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6320    7.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1680   10.7389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0023    8.6914    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
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 11 13  1  0     0  0
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 12 29  1  0     0  0
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 49 56  1  1     0  0
M  END
> <LM_ID>
LMGL05010023

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

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

> <FORMULA>
C45H78O10

> <MASS>
778.56

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
90506

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL05010023

$$$$