LMGP02011215
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.5815    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8711    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1606    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4504    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4504    8.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9921    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1709    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7401    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2920    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0025    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7613    7.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4717    6.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1823    7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8927    6.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0134    7.4865    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6515    6.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0134    8.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4267    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4267    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7164    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0008    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2847    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5687    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8527    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1367    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4207    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7047    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9887    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2726    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5566    6.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8406    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0242    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3082    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5922    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8762    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1601    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4441    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7281    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0121    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2961    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8641    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1480    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4320    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6094    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
  8 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
 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>
LMGP02011215

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

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-tridecanoyl-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:000035552

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924913

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011215

$$$$