1. Home
  2. Models
  3. iYO844
  4. Metabolites
  5. octa_c:-1
octa_c:-1 in iYO844
  • octanoate
  • Charge: -1
  • Formula: C8H15O2
  • Compartment: c - cytosol
  • Universal Metabolite: octa
CHEBI:25646
  • octanoate
  • Type: Small Molecule
  • InChiKey: WWZKQHOCKIZLMA-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 143.204[0], 143.0[1]
  • SMILES: CCCCCCCC(=O)[O-][0,1]
  • Names: octanoate[0,1], octanoic acid, ion(1-)[0], CH3-[CH2]6-COO(-)[0], n-caprylate[0], octylate[0], n-octoate[0], n-octylate[0], n-octanoate[0], 1-heptanecarboxylate[0], caprilate[0], caprylate[0], 1-heptanecarboxylic acid[1], C-8 acid[1], Caprylic acid[1], Octanoic acid[1], Octylic acid[1], caprylic acid[1], capryloate[1], n-caprylic acid[1], n-octanoic acid[1], n-octic acid[1], n-octylic acid[1], neo-fat 8[1], octanoate (n-C8:0)[1], octanoic acid[1], octoic acid[1]
Data Sources: [0] CHEBI:25646 via ChEBI, [1] cpd03846 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:25646 via ChEBI, [1] cpd03846 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 octa_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model