LMGP02010481
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   17.2197    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5052    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7906    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0762    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0762    8.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6327    6.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8067    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3619    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9343    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6489    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4179    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1324    6.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8471    7.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5616    6.7806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6656    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3016    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6656    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0582    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0582    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3438    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6240    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
   13.1837    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4636    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7434    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0233    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3031    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5830    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8628    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1427    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4225    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7024    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9822    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2621    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6418    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7612    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3209    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
 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
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 33 34  1  0  0  0  0
  8 35  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 41 42  2  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010481

> <COMMON_NAME>
PE(15:1(9Z)/16:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-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(15:1_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010481

$$$$