LMGP02030040
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3465    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6343    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9218    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7583    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9348    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0590    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7712    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5348    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2471    6.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9596    7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6719    6.7760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7848    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4220    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7848    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1886    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1886    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4764    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7591    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0412    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3233    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6055    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8876    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1697    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4519    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7340    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0161    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2983    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5804    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8625    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1447    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4268    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2037    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4859    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7680    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0501    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3323    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6144    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8965    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1787    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4608    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7429    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0251    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3072    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5893    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1536    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4357    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6144    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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
  3 32  1  0  0  0  0
 32 33  2  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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030040

> <COMMON_NAME>
PE(P-18:0/16:0)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C39H78NO7P

> <MASS>
703.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-34:0); PE(P-18:0/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011371

> <YMDB_ID>
-

> <CHEBI_ID>
90482

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050554

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925073

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030040

$$$$