LMGP02010477
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.2231    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5084    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7936    7.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0790    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0790    8.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6362    6.4963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8100    6.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3645    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9379    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6527    7.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4221    7.1937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1369    6.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8517    7.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5665    6.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6697    7.5001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3056    6.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6697    8.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0613    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0613    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3466    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6267    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9063    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1860    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4656    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7453    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0249    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3046    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5842    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8639    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1435    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4232    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7028    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6442    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9239    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2035    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4832    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7628    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0425    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3221    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6018    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8814    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4407    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2110    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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 33  1  0  0  0  0
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 34 35  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010477

> <COMMON_NAME>
PE(15:1(9Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C34H64NO8P

> <MASS>
645.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(29:2); PE(14:1_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924180

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010477

$$$$