LMGP02060005
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   19.9537    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2789    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6038    5.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3440    5.2350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5637    5.2350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6289    6.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3038    5.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9750    5.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6500    5.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3251    5.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.5039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2643    6.1830    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9206    5.5870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2643    6.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9239    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2437    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5635    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8833    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2031    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5229    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8427    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1625    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4823    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8020    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1218    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4416    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7614    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0812    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4010    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0406    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604    5.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9099    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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMGP02060005

> <COMMON_NAME>
PE(O-20:0/0:0)

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

> <FORMULA>
C25H54NO6P

> <MASS>
495.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoalkylglycerophosphoethanolamines [GP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-20:0); PE(O-20:0_0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138541

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046338

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925152

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02060005

$$$$