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  5. ser__L_c:0
ser__L_c:0 in GCF_003712565_1_json
  • L-serine
  • Charge: 0
  • Formula: C3H7NO3
  • Compartment: c - cytosol
  • Universal Metabolite: ser__L
  • L-serine zwitterion
  • Type: Small Molecule
  • InChiKey: MTCFGRXMJLQNBG-REOHCLBHSA-N
  • View on ChEBI
  • L-serine
  • Type: Small Molecule
  • InChiKey: MTCFGRXMJLQNBG-REOHCLBHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 105.09262[0,1], 105.0[2]
  • SMILES: [NH3+][C@@H](CO)C(=O)[O-][0,2], N[C@@H](CO)C(=O)O[1]
  • Names: (2S)-2-ammonio-3-hydroxypropanoate[0], L-serine zwitterion[0], L-serine[0,1,2], L-Serine[1,2], L-2-Amino-3-hydroxypropionic acid[1,2], L-3-Hydroxy-alanine[1,2], (2S)-2-amino-3-hydroxypropanoic acid[1], S[1], Ser[1], (S)-2-amino-3-hydroxypropanoic acid[1], SERINE[1], (S)-(-)-serine[1], L-(-)-serine[1], (S)-serine[1], L-Serin[1], beta-Hydroxyalanine[1], (S)-alpha-Amino-beta-hydroxypropionic acid[1], beta-Hydroxy-L-alanine[1], L-3-Hydroxy-2-aminopropionic acid[1], L-Ser[1], Serine[1,2], L-ser[2], ser[2], serine[2]
Data Sources: [0] CHEBI:33384 via ChEBI, [1] CHEBI:17115 via ChEBI, [2] cpd00054 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:33384 via ChEBI, [1] CHEBI:17115 via ChEBI, [2] cpd00054 via ModelSEED
Reactions involving ser__L_c in GCF_003712565_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model