LMGL0501AD00
  LIPID_MAPS_STRUCTURE_DATABASE

 35 36  0     0  0            999 V2000
   10.4808    9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6716    8.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8626    9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0535    8.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2444    9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2444    9.9735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1392    7.7633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2041    7.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950    7.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3950    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    8.5724    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    7.5860    7.7633    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   15.2328    9.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6029    8.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3845    8.5949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1735    8.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8033    9.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0217    9.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0896    9.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2574    8.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    9.6215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2328   10.1679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6474   10.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0176    9.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7993    9.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5881    8.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2178   10.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4364    9.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5043    9.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6423    9.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0356    8.9632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0376   10.3690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6474   10.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5055    8.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3147    8.0503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 11  1  0  0  0  0
  9 12  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 13 14  1  1  0  0  0
 16 15  1  1  0  0  0
 14 15  1  1  0  0  0
 17 19  1  0  0  0  0
  1 20  1  0  0  0  0
 18 21  1  0  0  0  0
 13 22  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 23 24  1  1  0  0  0
 26 25  1  1  0  0  0
 24 25  1  1  0  0  0
 27 29  1  0  0  0  0
 24 30  1  0  0  0  0
 30 31  1  0  0  0  0
 28 32  1  0  0  0  0
 23 33  1  0  0  0  0
 20 16  1  0  0  0  0
 14 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 26  1  0  0  0  0
M  END
> <LM_ID>
LMGL0501AD00

> <COMMON_NAME>
DGDG

> <SYSTEMATIC_NAME>
1,2 diacyl-3-O-(alpha-D-galactosyl1-6)-beta-D-galactosyl-sn-glycerol

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Digalactosyldiacylglycerol

> <KEGG_ID>
C06037

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28396

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL0501AD00

$$$$