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Universal:acampnt

(acetamidomethyl)phosphonate(1-)

Default Component
acampnt:-1
  • (acetamidomethyl)phosphonate(1-)
  • Charge: -1
  • Formula: C3H7NO4P
CHEBI:134093
  • (acetamidomethyl)phosphonate(1-)
  • Type: Small Molecule
  • InChiKey: FDNUAHPLMXZWLS-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 152.066[0,1]
  • SMILES: CC(=O)NCP(=O)([O-])O[0,1]
  • Names: hydrogen (acetamidomethyl)phosphonate[0], hydrogen acetamidomethylphosphonate[0], 2-N-acetamidomethylphosphonate[0,1], 2-(acetamidomethyl)phosphonic acid mono-anion[0], (acetamidomethyl)phosphonate[1]
Data Sources: [0] CHEBI:134093 via ChEBI, [1] cpd35393 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:134093 via ChEBI, [1] cpd35393 via ModelSEED
Alternative Component
acampnt:0
  • (acetamidomethyl)phosphonic acid
  • Charge: 0
  • Formula: C3H8NO4P
CHEBI:136674
  • (acetamidomethyl)phosphonic acid
  • Type: Small Molecule
  • InChiKey: FDNUAHPLMXZWLS-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 153.074[0]
  • SMILES: CC(=O)NCP(=O)(O)O[0]
  • Names: [(acetylamino)methyl]phosphonic acid[0], N-(acetylaminomethyl)phosphonic acid[0], N-acetylaminomethylphosphonic acid[0], acetamidomethylphosphonic acid[0], acetylaminomethanephosphonic acid[0], (acetamidomethyl)phosphonic acid[0]
Data Sources: [0] CHEBI:136674 via ChEBI
Linkouts
Data Sources: [0] CHEBI:136674 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism