LMGP02060008
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    5.9629   -0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0994    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2353   -0.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4623   -1.0613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636   -1.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8268    0.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6906   -0.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8290   -0.2185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6927   -0.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5568   -0.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4204   -0.7170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9196    0.1519    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.4797   -0.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9196    1.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3653    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7722   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0921    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9564   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9545   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8188    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6832   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5476    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4120   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2763    0.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1407   -0.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5009   -1.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366   -1.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0068    0.3005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12  8  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
 12  7  1  0     0  0
  3 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 16 28  1  0     0  0
 28 29  1  0     0  0
 27 30  1  0     0  0
M  END
> <LM_ID>
LMGP02060008

> <COMMON_NAME>
1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

> <SYSTEMATIC_NAME>
1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C20H42NO7P

> <MASS>
439.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoalkylglycerophosphoethanolamines [GP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-14:1/0:0)

> <INCHI_KEY>
AKCHPDUNFXDCGC-IYVXGCKASA-N

> <INCHI>
InChI=1S/C20H42NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-20(25-2)18-26-16-19(22)17-28-29(23,24)27-15-14-21/h9-10,19-20,22H,3-8,11-18,21H2,1-2H3,(H,23,24)/b10-9-/t19-,20?/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(O)COCC(OC)CCC/C=C\CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
182990

> <ABBREVIATION>
LPE O-15:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323911

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$