prpnte_c:-1 in iPC815
  • propionate
  • Charge: -1
  • Formula: C3H5O2
  • Compartment: c - cytosol
  • Universal Metabolite: prpnte
CHEBI:17272
  • propionate
  • Type: Small Molecule
  • InChiKey: XBDQKXXYIPTUBI-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 73.0706[0], 73.0[1]
  • SMILES: CCC(=O)[O-][0,1]
  • Names: propanoate[0,1], propionate[0,1], EtCO2 anion[0], propanoic acid, ion(1-)[0], CH3-CH2-COO(-)[0], metacetonate[0], pseudoacetate[0], methylacetate[0], ethanecarboxylate[0], carboxylatoethane[0], propanate[0], ethylformate[0], Propionate[1], Propanoate[1], Propanoic acid[1], Propionate (n-C3:0)[1], Propionic acid[1], ethylformic acid[1], methylacetic acid[1], propionic acid[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 prpnte_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model