LMGP02010480
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   17.1844    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4720    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7594    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0471    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0471    8.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5962    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7726    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3349    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6095    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3734    7.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0858    6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7984    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5109    6.7762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6233    7.4930    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2603    6.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6233    8.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0263    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3139    6.4829    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
   12.4420    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
    9.5697    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8517    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4155    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6974    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9794    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2613    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6169    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8723    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2047    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
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 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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  8 35  1  0  0  0  0
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 37 38  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010480

> <COMMON_NAME>
PE(15:1(9Z)/16:0)

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-hexadecanoyl-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(15:1_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178301

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924183

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010480

$$$$