LMGP20020020
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
    4.5198    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6698    1.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8195    0.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9695    1.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9695    2.0249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2491   -0.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7904   -0.5350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1196    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3700    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2201    0.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3247    0.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1748    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0251    0.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8754    0.0416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4297    0.8969    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.9967    0.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4297    1.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8998   -1.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8998   -1.9014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0498   -0.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1926   -1.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357   -0.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5211   -1.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3778   -0.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2346   -1.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0915   -0.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9484   -1.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2632    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3072    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1640    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0209    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8776    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7345    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5913    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4481    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3048    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1616    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0185    1.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8754    0.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5211   -2.0249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0915    0.4411    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  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
  8 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
 40 41  1  0     0  0
 23 42  2  0     0  0
 26 43  2  0     0  0
M  END
> <LM_ID>
LMGP20020020

> <COMMON_NAME>
PKODiA-PE

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C29H52NO11P

> <MASS>
621.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoethanolamines [GP2002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184631

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812350

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20020020

$$$$