Marvin  07171212172D          

 16 15  0  0  1  0            999 V2000
   10.7803   -4.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4946   -3.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092   -4.0584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9237   -3.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6382   -4.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0657   -2.8210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080   -3.6459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6368   -3.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9223   -4.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3513   -4.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0657   -3.6460    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.0535   -4.4709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2092   -4.8835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9237   -5.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6381   -4.8835    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   12.9237   -6.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3 13  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
> <ID>
CHEBI:28936

> <NAME>
2-acyl-sn-glycero-3-phosphoethanolamine

> <DEFINITION>
A lysophosphatidylethanolamine obtained by selective hydrolysis of the 1-acyl substituent of any 1,2-diacyl-sn-glycero-3-phosphoethanolamine.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:6165; CHEBI:12702; CHEBI:7662; CHEBI:17324; CHEBI:19438; CHEBI:21934

> <SYNONYM>
O-(2-Acyl-sn-glycero-3-phospho)-ethanolamine; L-1-Lysophosphatidylethanolamine

> <FORMULA>
C6H13NO7PR

> <MASS>
242.144

> <MONOISOTOPIC_MASS>
242.04296

> <CHARGE>
0

> <SMILES>
NCCOP(O)(=O)OC[C@@H](CO)OC([*])=O

> <KEGG_COMPOUND_ACCESSION>
C05973

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMGP0205AA00

$$$$