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btoh_c:0 in iCN900
  • butan-1-ol
  • Charge: 0
  • Formula: C4H10O
  • Compartment: c - cytosol
  • Universal Metabolite: btoh
CHEBI:28885
  • butan-1-ol
  • Type: Small Molecule
  • InChiKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.1216[0], 74.0[1]
  • SMILES: CCCCO[0,1]
  • Names: 1-Butanol[0,1], n-Butanol[0,1], butan-1-ol[0,1], 1-butyl alcohol[0], 1-hydroxybutane[0,1], BuOH[0], n-butan-1-ol[0], n-butyl alcohol[0,1], propyl carbinol[0], n-Butylalkohol[0], 1-BUTANOL[0], 1-butanol[1], Butanol[1], n-butanol[1]
Data Sources: [0] CHEBI:28885 via ChEBI, [1] cpd03662 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28885 via ChEBI, [1] cpd03662 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 btoh_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model