Ketcher 06232014352D 1   1.00000     0.00000     0

 10  9  0     1  0            999 V2000
   20.9813  -15.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1152  -15.8286    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   20.9813  -14.3287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8472  -15.8287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.7132  -15.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5793  -15.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7133  -14.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4453  -15.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5793  -16.8287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5520  -13.7841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  1  1     0  0
  6  8  1  0     0  0
  6  9  2  0     0  0
  7 10  1  0     0  0
M  CHG  1   8  -1
M  END
> <ID>
CHEBI:149698

> <NAME>
N-(fatty acyl)-L-serine(1-)

> <DEFINITION>
An N-(fatty acyl)-L-α-amino acid anion resulting from the formal condensation of the carboxy group of any fatty acid with the amino group of L-serinate. Major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
N-(fatty acyl)-L-serinate; fatty acyl-L-Ser(1-); an N-(fatty acyl)-L-serine

> <FORMULA>
C4H5NO4R

> <MASS>
131.087

> <MONOISOTOPIC_MASS>
131.02186

> <CHARGE>
-1

> <SMILES>
C(*)(=O)N[C@H](C([O-])=O)CO

> <PUBMED_CITATION>
32271712

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