LMGP02050051
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   24.6796   -6.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0046   -6.5918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.3293   -6.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3549   -6.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6542   -6.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4776   -7.3714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0300   -6.2021    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.6402   -5.5268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4199   -6.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7052   -5.8122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3803   -6.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0555   -5.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7307   -6.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.5923   -7.4012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9016   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6162   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3306   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0452   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7598   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4742   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1889   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9033   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6179   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3324   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0469   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7614   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4760   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1905   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9051   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6196   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3341   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0486   -7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7632   -7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7632   -8.6090    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  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  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>
LMGP02050051

> <COMMON_NAME>
PE(0:0/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
2-(5Z,8Z,11Z,14Z-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>
HMDB0011487

> <YMDB_ID>
-

> <CHEBI_ID>
76091

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043323

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480936

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050051

$$$$