MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0)
  LIPID_MAPS_07151813552D
Structure generated using tools available at www.lipidmaps.org
 28 27  0  0  0  0  0  0  0  0999 V2000
    1.6352    0.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9209    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2063    0.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5080    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225    0.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6192    0.0564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2066    0.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9209   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9209   -1.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6352    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3549   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0749    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7949   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5149   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2349    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9549   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6749   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3949    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1149   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8349   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5549    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2749   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9949   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7149    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4349   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1549    0.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8749   -0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5949    0.0564    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
>  <Abbrev>
MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0)

$$$$
> <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>
MG(20:4); MG(20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$