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indole_c:0 in iEK1008
  • 3H-indole
  • Charge: 0
  • Formula: C8H7N
  • Compartment: c - cytosol
  • Universal Metabolite: indole
  • 1H-indole
  • Type: Small Molecule
  • InChiKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N
  • View on ChEBI
  • 3H-indole
  • Type: Small Molecule
  • InChiKey: RKJUIXBNRJVNHR-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 117.1479[0,1], 117.0[2]
  • SMILES: c1ccc2nccc2c1[0], C1=Nc2ccccc2C1[1], c1ccc2[nH]ccc2c1[2]
  • Names: Indole[0,2], 2,3-Benzopyrrole[0,2], indole[0,2], 1H-indole[0], Indol[0], INDOLE[0], 3H-indole[1], indol[2]
Data Sources: [0] CHEBI:16881 via ChEBI, [1] CHEBI:35579 via ChEBI, [2] cpd00359 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16881 via ChEBI, [1] CHEBI:35579 via ChEBI, [2] cpd00359 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 774 unconserved metabolites: __iEK1008__nh4_c, __iEK1008__pre6b_c, __iEK1008__m1ocdca_c, __iEK1008__omtta_c, __iEK1008__accoa_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 indole_c in iEK1008
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model