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acampnt_c:-1 in iML1515
  • (acetamidomethyl)phosphonate(1-)
  • Charge: -1
  • Formula: C3H7NO4P
  • Compartment: c - cytosol
  • Universal Metabolite: acampnt
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.36%) metabolites are not consumed by any reaction of the model: __iML1515__apg141_c, dkdglcn_c, acanth_c, ribflv_p, tcynt_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving acampnt_c in iML1515
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model