LMGL01010028
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   19.6799    6.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9678    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9678    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2559    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5438    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8319    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1200    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2978    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5859    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0519    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3398    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6280    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8058    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5599    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8479    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1358    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4240    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7119    6.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0375    7.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4486    6.6072    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   19.3257    7.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6137    7.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7496    7.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4615    7.3192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9146    8.4423    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   19.7368    8.4423    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   20.3386    8.4423    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   21.1606    8.4423    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 23  1  1  6  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010028

> <COMMON_NAME>
2-arachidonoyl glycerol-d5

> <SYSTEMATIC_NAME>
2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol-d5 

> <FORMULA>
C23H33D5O4

> <MASS>
383.31

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-Arachidonoylglycerol; 2-Arachidonylglycerol; 2-AG; 5Z,&#8203;8Z,&#8203;11Z,&#8203;14Z-&#8203;eicosatetraenoic acid,&#8203; 2-&#8203;glycerol-&#8203;1,&#8203;1,&#8203;2,&#8203;3,&#8203;3-&#8203;d5 ester

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169393

> <CAYMAN_ID>
362152

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922087

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010028

$$$$