LMGP02010563
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.6206    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9082    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4833    8.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0324    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2088    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7710    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0457    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8095    7.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5220    6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2346    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9471    6.7762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0595    7.4930    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6965    6.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0595    8.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4625    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7501    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0324    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3144    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8782    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1601    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4421    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7240    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0059    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2878    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5698    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1336    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0531    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3350    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5904    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8723    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2048    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
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010563

> <COMMON_NAME>
PE(17:1(9Z)/14:0)

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

> <FORMULA>
C36H70NO8P

> <MASS>
675.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(31:1); PE(14:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178304

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924264

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010563

$$$$