LMGP02011252
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.8882    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2045    7.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5206    7.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8371    7.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8371    8.3004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2834    6.4329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4930    6.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1535    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5721    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2558    7.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9486    7.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6324    6.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3162    7.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2287    7.3932    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8804    6.7894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2287    8.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7768    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7768    5.2382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0931    6.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4043    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7152    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0261    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3370    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6478    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9587    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2696    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5804    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8913    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2022    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5130    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8239    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4457    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7565    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0674    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3783    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6891    6.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4644    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7753    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0862    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3971    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7079    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0188    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3297    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6405    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9514    7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2623    7.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5731    7.5114    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  1  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
  8 40  1  0  0  0  0
 40 41  1  0  0  0  0
 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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011252

> <COMMON_NAME>
PE(13:0/21:0)

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

> <FORMULA>
C39H78NO8P

> <MASS>
719.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:0); PE(13:0_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036562

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924946

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011252

$$$$