PE(P-14:0/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 28 27  0  0  0  0  0  0  0  0999 V2000
   -1.9563   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6706    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3852   -0.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5432   -0.8779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3692   -0.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2416    0.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5272   -0.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2417   -0.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9562   -0.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6708   -0.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -0.5932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4895    0.1256    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.1256   -0.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4895    0.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1049    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8249    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5449   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2649    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9849   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7049    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4249   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1449    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8649   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5849    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3049   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0249    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7449   -0.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4649    0.2478    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
 12  7  1  0  0  0  0
  3 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  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
M  END
>  <Abbrev>
PE(P-14:0/0:0)

$$$$
> <LM_ID>
LMGP02079AAA

> <COMMON_NAME>
LPE(P-14:0/0:0)

> <SYSTEMATIC_NAME>
1-(1Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C19H40NO6P

> <MASS>
409.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1Z-alkenylglycerophosphoethanolamines [GP0207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$