LMGL05020010
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   12.9421   -7.6829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0745   -7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2067   -7.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3393   -7.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4717   -7.6829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6043   -7.1832    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   11.7082   -8.5505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7052   -8.5505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8380   -9.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8380  -10.0549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9704   -8.5505    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   14.6920   -6.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4284   -7.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4116   -9.7160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8031   -9.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6065  -11.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8087   -8.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6837   -7.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5533   -8.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5450   -9.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6699   -9.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6617  -10.7101    0.0000 C   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
  3  8  1  6  0  0  0
  3  7  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 16 22  1  0     0  0
 21 15  1  0     0  0
 15 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  1     0  0
 17  1  1  1     0  0
 18 12  1  6     0  0
 19 13  1  1     0  0
 20 14  1  1     0  0
M  RGP  2   6   1  11   2
M  END
> <LM_ID>
LMGL050200A0

> <COMMON_NAME>
Galactosylalkylacylglycerol

> <SYSTEMATIC_NAME>
1-O-alkyl-2-O-acyl-3-O-beta-D-galactopyranosyl-sn-glycerol

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosylalkylacylglycerols [GL0502]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
GalEAG

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78428

> <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/LMGL050200A0

$$$$