LMGP02010389
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.3208    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6105    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8999    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1897    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1897    8.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7314    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9102    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4794    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0313    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7418    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5006    7.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2110    6.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9215    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6320    6.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7526    7.4865    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.3907    6.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7526    8.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1660    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1660    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4557    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7401    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0241    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3081    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5921    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8761    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1601    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4441    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7280    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0120    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5800    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8640    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1480    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4320    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7635    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0475    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3315    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6155    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8995    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1835    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4675    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7515    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0355    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3195    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6035    7.6093    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
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 40 41  1  0  0  0  0
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 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010389

> <COMMON_NAME>
PE(13:0/18:0)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C36H72NO8P

> <MASS>
677.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(31:0); PE(13:0_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036569

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924095

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010389

$$$$