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  5. pphn_c:-2
pphn_c:-2 in iYS854
  • prephenate(2-)
  • Charge: -2
  • Formula: C10H8O6
  • Compartment: c - cytosol
  • Universal Metabolite: pphn
  • (1s,4s)-prephenate(2-)
  • Type: Small Molecule
  • InChiKey: FPWMCUPFBRFMLH-XGAOUMNUSA-L
  • View on ChEBI
  • prephenate(2-)
  • Type: Small Molecule
  • InChiKey: FPWMCUPFBRFMLH-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 224.168[0], 224.1669[1], 224.0[2]
  • SMILES: [H][C@]1(O)C=C[C@@](CC(=O)C(=O)[O-])(C(=O)[O-])C=C1[0], O=C([O-])C(=O)CC1(C(=O)[O-])C=CC(O)C=C1[1], O=C([O-])C(=O)C[C@]1(C(=O)[O-])C=C[C@@H](O)C=C1[2]
  • Names: (1s,4s)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate[0], prephenate[0,1,2], cis-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate[0], cis-prephenate[0], prephenate dianion[1], 1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate[1], Prephenate[2], Prephenic acid[2], prephenate-phe[2], prephenate-tyr[2]
Data Sources: [0] CHEBI:29934 via ChEBI, [1] CHEBI:57852 via ChEBI, [2] cpd00219 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29934 via ChEBI, [1] CHEBI:57852 via ChEBI, [2] cpd00219 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving pphn_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model