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skm_c:-1 in iCN900
  • shikimate
  • Charge: -1
  • Formula: C7H9O5
  • Compartment: c - cytosol
  • Universal Metabolite: skm
CHEBI:36208
  • shikimate
  • Type: Small Molecule
  • InChiKey: JXOHGGNKMLTUBP-HSUXUTPPSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 173.14336[0], 173.0[1]
  • SMILES: O=C([O-])C1=C[C@@H](O)[C@@H](O)[C@H](O)C1[0,1]
  • Names: (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate[0,1], shikimate[0,1], Shikimate[1], 1-cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-[1], 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid[1], 3,4,5-trihydroxy-1-cyclohexene-1-carboxylate[1], Shikimic acid[1], shikimic acid[1]
Data Sources: [0] CHEBI:36208 via ChEBI, [1] cpd00383 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:36208 via ChEBI, [1] cpd00383 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

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 skm_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model