LMGP02010003
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   19.7294    7.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0453    7.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3612    7.1356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1247    6.4513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3340    6.4513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4135    7.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2371    7.0880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8842    7.0648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1641    7.3581    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1641    8.0783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7191    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7191    8.3045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0351    7.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3510    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6669    7.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9828    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2987    7.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6147    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9306    7.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2466    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5624    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8783    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1941    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5099    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8257    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1416    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4574    7.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7733    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5755    6.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5755    5.2407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8915    6.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2074    6.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5232    6.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8391    6.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0491    6.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3648    6.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6807    6.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2065    6.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5224    6.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0482    6.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2108    5.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208    5.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7367    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524    5.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3683    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6841    5.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5683    6.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2988    7.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7134    6.5775    0.0000 O   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
  9  8  1  0  0  0  0
  9  7  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 34 35  2  0  0  0  0
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 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 48 49  1  0  0  0  0
 42 43  1  0  0  0  0
  3 11  1  0  0  0  0
  5 29  1  0  0  0  0
  8 50  1  0  0  0  0
  6  7  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
  9 53  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010003

> <COMMON_NAME>
PE(17:0/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C42H76NO8P

> <MASS>
753.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
GPEtn(17:0/5Z,8Z,11Z,14Z-20:4); PE(17:0/20:4); PE(37:4); PE(17:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
84489

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035511

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283493

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010003

$$$$