LMGP02010564
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.6600    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9456    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2470    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0892    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8582    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5728    6.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2874    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0020    6.7806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1059    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7420    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1059    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3442    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6241    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9039    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1838    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7202    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2104    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
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 12 11  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010564

> <COMMON_NAME>
PE(17:1(9Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C36H68NO8P

> <MASS>
673.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(31:2); PE(14:1_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924265

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010564

$$$$