PS(10:0/20:2(5Z,13E)(9OH[S],11Ke,15OH[S]){8a,12b})
  LIPID_MAPS_07161814002D
Structure generated using tools available at www.lipidmaps.org
 53 53  0  0  0  0  0  0  0  0999 V2000
    3.7162    0.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4815    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1959    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    0.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6247    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6247    1.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0686   -0.4020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945   -0.4020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0525    0.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7162    0.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307   -0.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452    0.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -0.1174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641    0.6014    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001   -0.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641    1.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6428   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6428   -1.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3572   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8069    0.8812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7162    1.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3390    0.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0769   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7969   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5169   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2369   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9569   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6299   -0.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4201   -0.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9116   -1.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4201   -1.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6299   -1.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9569   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2369   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5169   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7969   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0769   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3569   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6369   -2.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9169   -1.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6336    0.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6336   -2.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5169   -3.0317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7789    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4989    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2189    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9389    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6589    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3789    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0989    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  6  0  0  0
 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 30 29  1  6  0  0  0
 30 34  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  1  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
 31 43  1  6  0  0  0
 33 44  2  0  0  0  0
 37 45  1  6  0  0  0
  9 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
 52 53  1  0  0  0  0
M  END
>  <Abbrev>
PS(10:0/20:2(5Z,13E)(9OH[S],11Ke,15OH[S]){8a,12b})

$$$$
> <LM_ID>
LMGP20049AAW

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

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

> <FORMULA>
C36H62NO13P

> <MASS>
747.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoserines [GP2004]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(30:2(OH2,Ke,ring)); PS(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>
-

$$$$