1. Home
  2. Models
  3. iJN678
  4. Metabolites
  5. 3php_c:-3
3php_c:-3 in iJN678
  • 3-phosphonatooxypyruvate(3-)
  • Charge: -3
  • Formula: C3H2O7P
  • Compartment: c - cytosol
  • Universal Metabolite: 3php
CHEBI:18110
  • 3-phosphonatooxypyruvate(3-)
  • Type: Small Molecule
  • InChiKey: LFLUCDOSQPJJBE-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 181.01754[0], 182.0[1]
  • SMILES: O=C([O-])C(=O)COP(=O)([O-])[O-][0,1]
  • Names: 3-phosphooxypyruvate[0,1], 2-oxo-3-(phosphonatooxy)propanoate[0], 3-Phosphohydroxypyruvate[0,1], 3-Phosphonooxypyruvate[0,1], phosphohydroxypyruvate[0,1], 3-P-hydroxypyruvate[1], 3-Phosphohydroxypyruvic acid[1], 3-Phosphonooxypyruvic acid[1], 3-p-OH-pyr[1], 3-p-OH-pyruvate[1], 3-p-hydroxy-pyr[1], 3-phospho-hydroxypyruvate[1], 3-phosphohydroxy-pyr[1], 3-phosphohydroxypyruvate[1], 3-phosphonooxypyruvate[1], phosphohydroxypyruate[1]
Data Sources: [0] CHEBI:18110 via ChEBI, [1] cpd02069 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18110 via ChEBI, [1] cpd02069 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, alatrna_c, ind3ac_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 3php_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model