LMGP02050049
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   25.9663   -5.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2912   -5.9238    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.6160   -5.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6416   -5.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9408   -5.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7643   -6.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3166   -5.5341    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.9269   -4.8589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7065   -6.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9919   -5.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6670   -5.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3422   -5.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0173   -5.5341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.8790   -6.7332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4738   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1883   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9028   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6173   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3319   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0463   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4755   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1900   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9046   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6191   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3336   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0481   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7627   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4772   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1918   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9062   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6208   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3353   -6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0498   -7.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0498   -7.9411    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  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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  6  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050049

> <COMMON_NAME>
PE(0:0/20:3(5Z,8Z,11Z))

> <SYSTEMATIC_NAME>
2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H46NO7P

> <MASS>
503.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011485

> <YMDB_ID>
-

> <CHEBI_ID>
90579

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480934

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050049

$$$$