PA(20:4(5Z,8Z,11Z,13E)/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 32 31  0  0  0  0  0  0  0  0999 V2000
   -0.1701   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5990   -0.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3132    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3132    0.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2428   -0.9757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -0.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0276   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2589   -0.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0276   -0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2754    0.0277    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9115   -0.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2754    0.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7479    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4679   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1879    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9079    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6279   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3479    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0679    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7879   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5079    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2279    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9479   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6679    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3879   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1079    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8279   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5479    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2679   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9879    0.1512    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
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 10  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Abbrev>
PA(20:4(5Z,8Z,11Z,13E)/0:0)

$$$$
> <LM_ID>
LMGP10059ABK

> <COMMON_NAME>
LPA(20:4(5Z,8Z,11Z,13E)/0:0)

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C23H39O7P

> <MASS>
458.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <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>
-

$$$$