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Universal:stfrnA

staphyloferrin A(5-)

Default Component
stfrnA:-5
  • staphyloferrin A(5-)
  • Charge: -5
  • Formula: C17H19N2O14
CHEBI:142973
  • staphyloferrin A(5-)
  • Type: Small Molecule
  • InChiKey: VJSIXUQLTJCRCS-DFQXCPINSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 475.342[0]
  • SMILES: O=C([O-])C[C@@](O)(CC(=O)NCCC[C@@H](NC(=O)C[C@@](O)(CC(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-][0]
  • Names: staphyloferrin A[0]
Data Sources: [0] CHEBI:142973 via ChEBI
Linkouts
Data Sources: [0] CHEBI:142973 via ChEBI
Alternative Component
stfrnA:0
  • staphyloferrin A
  • Charge: 0
  • Formula: C17H24N2O14
CHEBI:84711
  • staphyloferrin A
  • Type: Small Molecule
  • InChiKey: VJSIXUQLTJCRCS-PJPOUAMNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 480.3775[0]
  • SMILES: O=C(O)CC(O)(CC(=O)NCCC[C@@H](NC(=O)CC(O)(CC(=O)O)C(=O)O)C(=O)O)C(=O)O[0]
  • Names: N(2),N(5)-di-(1-oxo-3-hydroxy-3,4-dicarboxybutyl)-D-ornithine[0], 2-[2-({(1R)-1-carboxy-4-[(3,4-dicarboxy-3-hydroxybutanoyl)amino]butyl}amino)-2-oxoethyl]-2-hydroxysuccinic acid[0]
Data Sources: [0] CHEBI:84711 via ChEBI
Linkouts
Data Sources: [0] CHEBI:84711 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism