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pta_c:-1 in iYO844
  • valerate
  • Charge: -1
  • Formula: C5H9O2
  • Compartment: c - cytosol
  • Universal Metabolite: pta
CHEBI:31011
  • valerate
  • Type: Small Molecule
  • InChiKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.12376[0], 101.0[1]
  • SMILES: CCCCC(=O)[O-][0,1]
  • Names: pentanoate[0,1], pentanoic acid, ion(1-)[0], CH3-[CH2]3-COO(-)[0], n-propylacetate[0], Valerate[1], Pentanoate[1], Pentanoic acid[1], Valerianic acid[1], Valeric acid[1], n-Pentanoate[1], n-Valeric acid[1], pentanoic acid[1], valerate[1], valerianic acid[1]
Data Sources: [0] CHEBI:31011 via ChEBI, [1] cpd00597 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:31011 via ChEBI, [1] cpd00597 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_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 pta_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model