ChEBI
  Marvin  10200514192D          

 13 13  0  0  1  0            999 V2000
   11.4752   -5.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4752   -4.5843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7608   -5.8218    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7608   -6.6468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0463   -5.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3319   -5.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3319   -6.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6174   -5.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029   -5.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6174   -7.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9030   -6.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1897   -5.8218    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464   -7.0594    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  3  4  1  1  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
 11  9  1  0  0  0  0
 10 11  2  0  0  0  0
 13  4  1  0  0  0  0
M  END
> <ID>
CHEBI:29997

> <NAME>
L-phenylalanine residue

> <STAR>
3

> <SYNONYM>
Phe; L-phenylalanyl; L-phenylalanine residue; L-phenylalanine; F; -Phe-

> <FORMULA>
C9H9NO

> <MASS>
147.17390

> <MONOISOTOPIC_MASS>
147.06841

> <CHARGE>
0

> <SMILES>
C(*)(=O)[C@@H](N*)CC1=CC=CC=C1

$$$$