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Universal:23dhbzs

N-(2,3-dihydroxybenzoyl)-L-serinate

Default Component
23dhbzs:-1
  • N-(2,3-dihydroxybenzoyl)-L-serinate
  • Charge: -1
  • Formula: C10H10NO6
CHEBI:58154
  • N-(2,3-dihydroxybenzoyl)-L-serinate
  • Type: Small Molecule
  • InChiKey: VDTYHTVHFIIEIL-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 240.1895[0], 240.0[1,2]
  • SMILES: O=C(N[C@@H](CO)C(=O)[O-])c1cccc(O)c1O[0], O=C(N[C@H](CO)C(=O)[O-])c1cccc(O)c1O[1]
  • Names: N-(2,3-dihydroxybenzoyl)-L-serine[0,1], N-(2,3-dihydroxybenzoyl)-L-serinate anion[0], N-(2,3-dihydroxybenzoyl)-L-serinate(1-)[0], N-(2,3-dihydroxybenzoyl)-L-serinate[0], 2,3-Dihydroxy-N-benzoyl-L-serine[1], 2,3-Dihydroxybenzoylserine[1], 2,3-dihydroxybenzoylserine[1,2], 2-(2,3-dihydroxybenzoyl)amino-3-hydroxy-propanoic acid[1], N-(2,3-Dihydroxybenzoyl)-L-serine[1], [2]
Data Sources: [0] CHEBI:58154 via ChEBI, [1] cpd02582 via ModelSEED, [2] cpd15332 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58154 via ChEBI, [1] cpd02582 via ModelSEED, [2] cpd15332 via ModelSEED
Alternative Component
23dhbzs:0
  • N-(2,3-dihydroxybenzoyl)-L-serine
  • Charge: 0
  • Formula: C10H11NO6
CHEBI:17455
  • N-(2,3-dihydroxybenzoyl)-L-serine
  • Type: Small Molecule
  • InChiKey: VDTYHTVHFIIEIL-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 241.19748[0]
  • SMILES: O=C(N[C@@H](CO)C(=O)O)c1cccc(O)c1O[0]
  • Names: N-(2,3-Dihydroxybenzoyl)-L-serine[0], 2,3-Dihydroxy-N-benzoyl-L-serine[0], N-(2,3-dihydroxybenzoyl)-L-serine[0]
Data Sources: [0] CHEBI:17455 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17455 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism