LMGP02010464
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   19.7058    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9977    7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5814    8.4176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1151    6.4834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2965    6.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8735    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4140    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1222    7.1915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8754    7.1744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5836    6.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2918    7.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    7.4779    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.7691    6.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    8.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5547    5.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8466    6.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1333    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4196    6.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7058    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9921    6.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2784    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5647    6.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8510    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1372    6.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4235    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9961    6.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5686    6.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8549    6.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1638    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4501    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7363    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0226    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3089    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5952    7.6004    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>
LMGP02010464

> <COMMON_NAME>
PE(15:0/20:1(11Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C40H78NO8P

> <MASS>
731.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(35:1); PE(15:0_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008900

> <YMDB_ID>
-

> <CHEBI_ID>
138531

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036111

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924167

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010464

$$$$