LMGP02050052
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   25.9958   -8.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3207   -8.5562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.6455   -8.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6710   -8.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9703   -8.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7938   -9.3359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3461   -8.1665    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.9564   -7.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7360   -8.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0213   -7.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6964   -8.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3717   -7.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0468   -8.1665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.9084   -9.3657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5033   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2177   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9323   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6468   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3613   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0758   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7904   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5050   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2195   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9340   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6485   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3631   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0776   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7921   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5067   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2212   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9357   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6503   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3647   -9.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0793   -9.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0793  -10.5735    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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  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  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
 34  6  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050052

> <COMMON_NAME>
PE(0:0/20:4(8Z,11Z,14Z,17Z))

> <SYSTEMATIC_NAME>
2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H44NO7P

> <MASS>
501.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011488

> <YMDB_ID>
-

> <CHEBI_ID>
72746

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043334

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480937

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050052

$$$$