LMGP20070006
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
    5.7974    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9471    1.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964    0.6626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2461    1.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2461    2.1352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2890   -0.1877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3059   -0.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3958    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6480    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4985    0.6626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6041    0.6421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7087    1.0067    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    0.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7087    1.9021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1680   -1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1680   -2.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7457   -1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8258   -0.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6830   -1.1473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6819    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8896    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7468    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6038    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4611    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3183    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1755    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0326    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8898    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7470    1.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6041    0.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8258    0.3318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457   -2.1352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
 15  7  1  0     0  0
 12 10  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  8 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 23 39  2  0     0  0
 20 40  2  0     0  0
M  END
> <LM_ID>
LMGP20070006

> <COMMON_NAME>
PKOOA-PA

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C27H47O10P

> <MASS>
562.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphates [GP2007]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(5,8-dioxo-6E-octenoyl)-sn-glycero-3-phosphate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169757

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20070006

$$$$