LMGP20020032
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
    4.5124    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6637    0.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8148    0.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664    0.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664    1.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2406   -0.5958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7843   -0.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1178    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3613    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2100    0.4904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3111    0.4701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1599   -0.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087    0.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8574   -0.0200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4176    0.8338    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.9853    0.0844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4176    1.7274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8951   -1.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8951   -1.9598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0466   -0.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1916   -1.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3362   -0.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190   -1.0974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2626    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5928    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4481    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3035    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1590    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0143    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8697    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7251    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5805    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4358    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2912    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1467    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0021    0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8574    0.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3362    0.3786    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
  8 24  1  0     0  0
 24 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
 22 38  2  0     0  0
M  END
> <LM_ID>
LMGP20020032

> <COMMON_NAME>
POB-PE

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(4-oxobutryl)-sn-glycero-phosphoethanolamine

> <FORMULA>
C25H48NO9P

> <MASS>
537.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoethanolamines [GP2002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(4-oxobutryl)-sn-glycero-phosphoethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183012

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812362

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP20020032

$$$$