LMGL01010023
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   21.4911    6.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7654    7.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0392    6.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3135    7.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5876    6.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4589    6.2586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6197    6.2586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8940    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8940    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1682    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4369    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7053    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9738    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2422    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5105    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7789    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0474    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3158    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5842    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8527    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1211    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3895    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9263    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1947    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4631    6.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7316    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2586    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  7  1  6  0  0  0
  3  6  1  1  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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  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  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMGL01010023

> <COMMON_NAME>
MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0)

> <SYSTEMATIC_NAME>
2-(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>
2-Arachidonoylglycerol; 2-Arachidonylglycerol; 2-AG; MG(20:4)

> <KEGG_ID>
C13856

> <HMDB_ID>
HMDB0004666

> <YMDB_ID>
-

> <CHEBI_ID>
52392

> <CAYMAN_ID>
62160

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000507

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282280

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010023

$$$$