LMGP02010343
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   16.4351    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7246    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3036    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3036    8.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8457    6.4890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0244    6.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5933    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8563    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6153    7.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3259    6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0365    7.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7471    6.7720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8673    7.4868    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5053    6.8595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8673    8.2350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2801    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5697    6.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4576    7.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8534    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1374    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4213    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7052    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5570    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1249    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6927    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8643    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1482    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1994    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
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  9  1  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010343

> <COMMON_NAME>
PE-NMe(14:0/14:0)

> <SYSTEMATIC_NAME>
1,2-ditetradecanoyl-sn-glycero-3-phospho-N-methylethanolamine

> <FORMULA>
C34H68NO8P

> <MASS>
649.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetradecanoic acid, 1-[[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PE-NMe(28:0); PE-NMe(14:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547037

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8401

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010343

$$$$