LMGP02010430
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   17.6778    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9633    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2487    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5343    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5343    8.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0908    6.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2648    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8200    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3924    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1070    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8759    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5905    6.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3051    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0197    6.7806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1237    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7597    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1237    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5163    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8019    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0821    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3620    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6418    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4814    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7612    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3209    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0999    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7790    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3387    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6186    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8984    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1782    7.6230    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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 15 10  1  0  0  0  0
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  8 36  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010430

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

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-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>
52924135

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010430

$$$$