PS(10:0/20:3(7E,10Z,14Z)(5Ep,9Ke){8,12})
  LIPID_MAPS_07161814002D
Structure generated using tools available at www.lipidmaps.org
 52 53  0  0  0  0  0  0  0  0999 V2000
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   -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
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  2  3  1  0  0  0  0
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  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
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 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  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  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  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  2  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
 27 43  1  0  0  0  0
 28 43  1  0  0  0  0
 31 44  2  0  0  0  0
  9 45  1  0  0  0  0
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 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  END
>  <Abbrev>
PS(10:0/20:3(7E,10Z,14Z)(5Ep,9Ke){8,12})

$$$$
> <LM_ID>
LMISGP20049AAY

> <COMMON_NAME>
PS(10:0/20:3(7E,10Z,14Z)(5Ep,9Ke){8,12})

> <SYSTEMATIC_NAME>
1-decanoyl-2-(5,6-epoxycyclopentenone)-sn-glycero-3-phosphoserine

> <FORMULA>
C36H58NO12P

> <MASS>
727.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoserines [GP2004]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(30:3(Ep,Ke,ring)); PS(10:0/20:3(Ep,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>
-

$$$$