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but_c:-1 in iCN900
  • butyrate
  • Charge: -1
  • Formula: C4H7O2
  • Compartment: c - cytosol
  • Universal Metabolite: but
CHEBI:17968
  • butyrate
  • Type: Small Molecule
  • InChiKey: FERIUCNNQQJTOY-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 87.09718[0], 87.0[1]
  • SMILES: CCCC(=O)[O-][0,1]
  • Names: butanoate[0,1], butyrate[0,1], butanoic acid, ion(1-)[0], n-butyrate[0], CH3-[CH2]2-COO(-)[0], n-butanoate[0,1], propanecarboxylate[0], propylformate[0], 1-butanoate[0], butanate[0], 1-propanecarboxylate[0], 1-butyrate[0], Butyrate[1], 1-propanecarboxylic acid[1], Butanoate[1], Butanoic acid[1], Butyrate (n-C4:0)[1], Butyric acid[1], M_Butyrate[1], butanoic acid[1], butyric acid[1], ethylacetic acid[1], propylformic acid[1]
Data Sources: [0] CHEBI:17968 via ChEBI, [1] cpd00211 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17968 via ChEBI, [1] cpd00211 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 46 (5.20%) metabolites are not consumed by any reaction of the model: tcynt_c, __iCN900__dhettp_c, __iCN900__btamp_c, __iCN900__lpteichoic_c, __iCN900__d12h5mtp_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.

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 but_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model