LMGL01010032
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    2.6411   -0.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7609    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8803   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -0.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608    1.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891   -1.2024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3714   -1.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6411   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5280    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4153   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3027    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1900    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0773   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9645    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8518    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7391   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6264    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5136    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4009   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2882    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1755    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0629   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9501    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8374   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7247    0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6120   -0.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  3  9  1  6     0  0
  3  8  1  1     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  6 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMGL01010032

> <COMMON_NAME>
1-arachidonoyl-sn-glycerol

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C23H38O4

> <MASS>
378.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-AG;1-arachidonoylglycerol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011578

> <YMDB_ID>
-

> <CHEBI_ID>
34071

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117250

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16019980

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL01010032

$$$$