ChEBI
  Marvin  10200514132D          

 14 14  0  0  1  0            999 V2000
    9.9302   -4.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9303   -3.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2158   -4.7286    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2158   -5.5536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013   -4.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7869   -4.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7869   -5.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0724   -4.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3579   -4.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0724   -5.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580   -5.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435   -5.9663    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.6447   -4.7285    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    8.5014   -5.9661    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  3  4  1  6  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
 12 11  1  0  0  0  0
 14  4  1  0  0  0  0
M  CHG  1  12  -1
M  END
> <ID>
CHEBI:29978

> <NAME>
D-tyrosinate residue

> <STAR>
3

> <SYNONYM>
D-tyrosinate residue; D-Tyr(-)

> <FORMULA>
C9H8NO2

> <MASS>
162.16536

> <MONOISOTOPIC_MASS>
162.05550

> <CHARGE>
-1

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

$$$$