LMGP02050055
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0            999 V2000
   25.8760   -4.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2009   -4.8431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.5258   -4.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5512   -4.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8507   -4.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6741   -5.6227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2262   -4.4534    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.8365   -3.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6160   -5.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9014   -4.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5765   -4.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2516   -4.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9267   -4.4534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.7887   -5.6524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9556   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6701   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3845   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0991   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8135   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5280   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2425   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9570   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6714   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3859   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1004   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8149   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5294   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2438   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9583   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6728   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3872   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1017   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8162   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5307   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2452   -5.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9596   -6.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9596   -6.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36  6  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050055

> <COMMON_NAME>
PE(0:0/22:1(13Z))

> <SYSTEMATIC_NAME>
2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C27H54NO7P

> <MASS>
535.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011491

> <YMDB_ID>
-

> <CHEBI_ID>
138522

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043303

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480940

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050055

$$$$