LMGP02011255
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.6049    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8945    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1840    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4737    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4737    8.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0155    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1943    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7635    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3154    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0258    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7846    7.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4951    6.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2056    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9161    6.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0367    7.4865    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.6748    6.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0367    8.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4501    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4501    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7398    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0241    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3081    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5921    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8761    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1601    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4441    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7281    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0121    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2961    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8640    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1480    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4320    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0476    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3316    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6156    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8996    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1835    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4675    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7515    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0355    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3195    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6035    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875    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
 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
  8 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
 39 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
M  END
> <LM_ID>
LMGP02011255

> <COMMON_NAME>
PE(13:0/17:0)

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

> <FORMULA>
C35H70NO8P

> <MASS>
663.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(30:0); PE(13:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036563

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011255

$$$$