LMGL01010003
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.7574    5.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0453    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3329    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6208    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9085    5.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1964    6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1964    6.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7445    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9213    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4842    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7667    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0489    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3311    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6134    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8956    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4600    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7422    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0245    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3067    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5889    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8711    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1533    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    5.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7123    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  9  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010003

> <COMMON_NAME>
MG(18:0/0:0/0:0)[rac]

> <SYSTEMATIC_NAME>
1-octadecanoyl-rac-glycerol

> <FORMULA>
C21H42O4

> <MASS>
358.31

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75557

> <CAYMAN_ID>
26827

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010003

$$$$