LMGP02060003
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   19.3192    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6082    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8971    5.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7302    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9082    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0304    6.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7414    5.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5017    5.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2127    5.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9239    5.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6348    5.5309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7531    6.2463    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3910    5.6185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7531    6.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1809    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4644    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7479    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0314    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3148    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5983    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8817    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1653    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4487    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7322    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0156    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2992    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8662    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9585    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12  7  1  0  0  0  0
  3 15  1  0  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  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
M  END
> <LM_ID>
LMGP02060003

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

> <SYSTEMATIC_NAME>
1-octadecyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C23H50NO6P

> <MASS>
467.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoalkylglycerophosphoethanolamines [GP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138426

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046342

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607467

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02060003

$$$$