PC(P-20:1(11Z)/4:0(4OH,4Ke))
  LIPID_MAPS_07161814002D
Structure generated using tools available at www.lipidmaps.org
 44 43  0  0  0  0  0  0  0  0999 V2000
   -2.0899    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8042    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187    0.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6770   -0.2537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5028   -0.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3754    0.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6610    0.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1076    0.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220    0.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5365    0.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2509    0.0309    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9654    0.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2509   -0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9654   -0.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555    0.7496    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0084    0.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555    1.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2511   -0.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2511   -1.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9654   -0.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6849   -0.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4049   -0.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1249   -0.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4049    0.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2389    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9589    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6789    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3989    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1189    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8389    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5589    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2789    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9989    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7189    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4389    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1589    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8789    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5989    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3189    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0389    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7589    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4789    0.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1989    0.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9189    0.4606    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  3 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
>  <Abbrev>
PC(P-20:1(11Z)/4:0(4OH,4Ke))

$$$$
> <LM_ID>
LMGP20019FVU

> <COMMON_NAME>
PC(P-20:1(11Z)/4:0(4OH,4Ke))

> <SYSTEMATIC_NAME>
1-(1Z,11Z-eicosadienyl)-2-succinyl-sn-glycero-3-phosphocholine

> <FORMULA>
C32H60NO9P

> <MASS>
633.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphocholines [GP2001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(P-24:1(OH,Ke)); PC(P-20:1/4:0(OH,Ke))

> <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>
-

$$$$