LMGP20020018
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
    4.5183    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6686    1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8186    0.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9689    1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9689    2.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2474   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891   -0.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3683    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2181    0.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3222    0.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1720    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0220    0.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8720    0.0416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4275    0.8967    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.0196    0.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4275    1.7915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8989   -1.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8989   -1.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0492   -0.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1922   -1.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3356   -0.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5209   -1.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3774   -0.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2339   -1.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0905   -0.5462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2631    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5935    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4499    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3065    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1631    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0196    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8760    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7326    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5892    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4459    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3023    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1589    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0154    1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8720    0.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3356    0.4409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2339   -2.0242    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
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 11  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 18 19  2  0     0  0
 18 20  1  0     0  0
 18  7  1  0     0  0
 15 10  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
  8 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
 38 39  1  0     0  0
 39 40  1  0     0  0
 22 41  2  0     0  0
 25 42  2  0     0  0
M  END
> <LM_ID>
LMGP20020018

> <COMMON_NAME>
PKOHA-PE

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C28H50NO10P

> <MASS>
591.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoethanolamines [GP2002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186465

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812348

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20020018

$$$$