LMGP20040002
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0     0  0            999 V2000
   10.5997    1.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3076    0.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7133    1.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8074   -0.3840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8076   -0.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1725    0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0375    0.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1786    0.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0435   -0.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    0.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7734   -0.0394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2681    0.8307    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8275    0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2681    1.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7888   -1.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7888   -2.0959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9241   -0.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4989    1.1695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5997    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3535    0.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0527   -1.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1813   -0.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4336   -1.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.9198   -1.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7914   -0.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.6104    0.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4820    0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3535    0.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1767   -2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614   -1.0986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7914    0.4082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  5  9  1  0     0  0
  2  8  1  6     0  0
  2  7  1  1     0  0
 10  2  1  0     0  0
 11 10  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
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  1 23  2  0     0  0
  1 24  1  0     0  0
 21 25  1  0     0  0
 25 26  1  0     0  0
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 28 29  1  0     0  0
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  9 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
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 46 47  1  0     0  0
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 34 50  1  0     0  0
 34 51  2  0     0  0
M  END
> <LM_ID>
LMGP20040002

> <COMMON_NAME>
PKODA-PS

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C34H60NO12P

> <MASS>
705.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoserines [GP2004]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(9,12-dioxo-10E-dodecenoyl)-sn-glycero-3-phosphoserine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185134

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812383

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20040002

$$$$