LMGP02011249
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   16.9240    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2115    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7865    8.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3358    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0742    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3491    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1131    7.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8257    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5383    7.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2508    6.7763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3630    7.4931    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0000    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3630    8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7658    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3356    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6175    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8994    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1812    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4631    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7450    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0269    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3087    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5906    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7181    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6112    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8931    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1749    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4568    7.2049    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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M  END
> <LM_ID>
LMGP02011249

> <COMMON_NAME>
PE(14:0/16:1(9Z))

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

> <FORMULA>
C35H68NO8P

> <MASS>
661.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(30:1); PE(14:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008825

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036395

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924945

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011249

$$$$