PE(11:0/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 26 25  0  0  0  0  0  0  0  0999 V2000
   -1.2418   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9561    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6706   -0.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3848    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3848    0.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8289   -0.9756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6547   -0.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0990   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1871   -0.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9557   -0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6701   -0.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3846   -0.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0990   -0.6910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2036    0.0277    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8397   -0.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2036    0.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8189    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5389   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2589    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9789   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6989    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4189   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1389    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8589   -0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5789    0.1512    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
 15 10  1  0  0  0  0
  8 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
>  <Abbrev>
PE(11:0/0:0)

$$$$
> <LM_ID>
LMGP02059AAB

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

> <SYSTEMATIC_NAME>
1-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>
-

$$$$