LMGP02010355
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   17.8972    7.2041    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1849    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4727    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7608    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7608    8.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3088    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4856    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3217    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3351    7.4921    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   19.9724    6.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3351    8.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7395    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7395    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0274    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3093    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5915    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8738    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1560    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4382    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7204    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0025    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2848    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5669    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8491    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1314    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4135    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6957    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6135    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8957    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4601    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7177    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0848    7.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8013    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5177    7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2341    7.6005    0.0000 N   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
 11 44  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14  7  1  0  0  0  0
 11 10  1  0  0  0  0
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 18 19  1  0  0  0  0
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  8 30  1  0  0  0  0
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 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010355

> <COMMON_NAME>
PE(16:1(5Z)/15:0)

> <SYSTEMATIC_NAME>
1-(5Z-hexadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C36H70NO8P

> <MASS>
675.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(16:1/15:0); PE(31:1); PE(15:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178295

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607453

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010355

$$$$