LMGP02010390
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.3592    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6469    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9343    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2220    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2220    8.4383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7710    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9474    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5097    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0718    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7843    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5482    7.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2607    6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9733    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6857    6.7762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7981    7.4930    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4352    6.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7981    8.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2011    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2011    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4888    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7711    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0530    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3349    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6169    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8988    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1807    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4627    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7446    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0265    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3084    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5904    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8723    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7917    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0736    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3556    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6375    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9194    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2014    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4833    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7652    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0471    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3291    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6110    7.6161    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
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 22 23  1  0  0  0  0
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 33 34  1  0  0  0  0
 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
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 41 42  1  0  0  0  0
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 45 46  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010390

> <COMMON_NAME>
PE(13:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z-octadecenoyl)-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(13:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178297

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036554

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924096

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010390

$$$$