LMGL01010006
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.9255    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2058    6.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4858    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7661    6.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0462    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3265    6.3817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3265    7.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9018    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0698    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6067    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8816    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1561    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4307    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7053    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2544    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5289    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8035    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0781    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3526    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9018    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1763    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9674    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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  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>
LMGL01010006

> <COMMON_NAME>
MG(18:2(9Z,12Z)/0:0/0:0)[rac]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-rac-glycerol

> <FORMULA>
C21H38O4

> <MASS>
354.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(18:2/0:0/0:0)[rac]; MG(18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75565

> <CAYMAN_ID>
10008869

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283469

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010006

$$$$