PC(20:4(6E,8Z,11Z,14Z)/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 38 37  0  0  0  0  0  0  0  0999 V2000
   -1.5990    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3133    0.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0278    0.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420    0.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420    1.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1861   -0.7054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0119   -0.7054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4563    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    0.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985   -0.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129   -0.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0274   -0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7418   -0.4208    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.4563   -0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7418   -1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563   -0.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8464    0.2979    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4825   -0.3329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8464    1.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1759    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8959    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6159    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3359    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0559    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7759    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4959    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2159    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9359    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6559    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3759    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0959    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8159    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5359    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2559    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9759    0.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6959    0.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4159    0.4214    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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
>  <Abbrev>
PC(20:4(6E,8Z,11Z,14Z)/0:0)

$$$$
> <LM_ID>
LMGP01059ABM

> <COMMON_NAME>
LPC(20:4(6E,8Z,11Z,14Z)/0:0)

> <SYSTEMATIC_NAME>
1-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C28H50NO7P

> <MASS>
543.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <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>
-

$$$$