LMGP02050038
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0            999 V2000
   21.2599   -2.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5848   -3.3797    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.9097   -2.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9350   -3.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2345   -3.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0580   -4.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6101   -2.9899    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.2204   -2.3147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9999   -3.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2852   -2.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9603   -2.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6355   -2.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3106   -2.9899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1725   -4.1890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1974   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9119   -4.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6264   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3408   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0553   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7698   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4843   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9132   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6277   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3422   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0566   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7712   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4856   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2001   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9146   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6290   -4.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3435   -4.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3435   -5.3968    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
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  2  0  0  0  0
  6 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP02050038

> <COMMON_NAME>
PE(0:0/18:0)

> <SYSTEMATIC_NAME>
2-octadecanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C23H48NO7P

> <MASS>
481.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011129

> <YMDB_ID>
-

> <CHEBI_ID>
133144

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043358

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480667

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050038

$$$$