PE(0:0/11:0)
  LIPID_MAPS_07281809382D
Structure generated using tools available at www.lipidmaps.org
 26 25  0  0  0  0  0  0  0  0999 V2000
   -1.4557    0.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2930    0.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1306    0.4253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7372   -0.6465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1742   -0.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6181    0.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2193    0.4253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2926    0.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -0.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9676    0.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8050   -0.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4109    0.7641    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.9843    0.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4109    1.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0514   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0514   -1.9925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8887   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6089   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3289   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0489   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7689   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4889   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2089   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9289   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6489   -0.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3689   -1.1414    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
M  END
$$$$
> <LM_ID>
LMGP02059ACM

> <COMMON_NAME>
LPE(0:0/11:0)

> <SYSTEMATIC_NAME>
2-undecanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C16H34NO7P

> <MASS>
383.21

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <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>
-

$$$$