LMGP02050028
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   19.7736    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0746    6.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3754    5.9423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6765    6.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6765    7.1527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1777    5.2433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3696    5.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9776    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4728    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1719    5.9423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9026    5.9255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6017    5.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3009    5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.5218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1666    6.2251    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8105    5.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1666    6.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2732    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5686    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8640    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1595    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4549    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7503    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3412    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6366    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9320    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2274    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5229    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8183    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1137    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4091    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7046    5.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 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  1  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
M  END
> <LM_ID>
LMGP02050028

> <COMMON_NAME>
PE(19:0/0:0)

> <SYSTEMATIC_NAME>
1-nonadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C24H50NO7P

> <MASS>
495.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138535

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030170

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925147

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050028

$$$$