LMGL01010023
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   26.0500    8.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1703    8.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2901    8.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4104    8.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5306    8.4664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7988    7.5862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7816    7.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9019    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9019    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0222    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1358    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2490    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3623    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4755    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5886    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7018    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8151    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9283    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0415    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1549    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2681    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3813    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6077    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7209    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8341    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9474    7.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5862    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)

> <INCHI_KEY>
RCRCTBLIHCHWDZ-DOFZRALJSA-N

> <INCHI>
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-

> <SMILES>
OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO

> <KEGG_ID>
C13856

> <HMDB_ID>
HMDB0004666

> <CHEBI_ID>
52392

> <ABBREVIATION>
MG 20:4

> <CAYMAN_ID>
62160

> <SWISSLIPIDS_ID>
SLM:000000507

> <PUBCHEM_COMPOUND_ID>
5282280

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
9285589

$$$$