PC(10:0/20:2(5Z,13E)(9OH[S],11Ke,15OH[S]){8a,12b})
  LIPID_MAPS_07161813592D
Structure generated using tools available at www.lipidmaps.org
 52 52  0  0  0  0  0  0  0  0999 V2000
   -1.5990    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3133    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0278    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420    1.5997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9861   -0.5515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119   -0.5515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4563    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985    0.3456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3129   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0274    0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7418   -0.0669    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.4563    0.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7418   -0.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563   -0.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8464    0.6518    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4825    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8464    1.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9602   -0.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9602   -1.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6745   -0.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3949   -0.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1149   -0.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8349   -0.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5549   -0.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2749   -0.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9479   -1.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7381   -0.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2296   -1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7381   -2.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9479   -1.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2749   -2.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5549   -1.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8349   -2.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1149   -1.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3949   -2.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6749   -1.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9549   -2.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349   -1.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9516    0.0038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9516   -2.9229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8349   -3.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1759    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8959    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6159    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3359    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0559    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7759    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4959    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2159    0.3628    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  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  2  0  0  0  0
 27 28  1  0  0  0  0
 29 28  1  6  0  0  0
 29 33  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  1  0  0  0
 34 35  2  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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 30 42  1  6  0  0  0
 32 43  2  0  0  0  0
 36 44  1  6  0  0  0
  8 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
>  <Abbrev>
PC(10:0/20:2(5Z,13E)(9OH[S],11Ke,15OH[S]){8a,12b})

$$$$
> <LM_ID>
LMGP20019AAW

> <COMMON_NAME>
PC(10:0/20:2(5Z,13E)(9OH[S],11Ke,15OH[S]){8a,12b})

> <SYSTEMATIC_NAME>
1-decanoyl-2-PGD2-sn-glycero-3-phosphocholine

> <FORMULA>
C38H68NO11P

> <MASS>
745.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphocholines [GP2001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(30:2(OH2,Ke,ring)); PC(10:0/20:2(OH2,Ke,ring))

> <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>
-

$$$$