LMGP02010432
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.3583    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6460    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9335    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2212    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2212    8.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7701    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9466    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5090    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0709    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7833    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5471    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2595    6.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9720    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6845    6.7761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7970    7.4928    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4341    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7970    8.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2003    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2003    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4880    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7704    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0523    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3343    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6163    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1802    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4622    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7442    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3081    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5901    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7911    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0730    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3550    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6370    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9190    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2009    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4829    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7649    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0469    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3288    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6108    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8928    7.6160    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
  8 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  2  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
M  END
> <LM_ID>
LMGP02010432

> <COMMON_NAME>
PE(14:1(9Z)/18:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-octadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C37H72NO8P

> <MASS>
689.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:1); PE(14:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008859

> <YMDB_ID>
-

> <CHEBI_ID>
178347

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034833

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924137

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010432

$$$$