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chor_c:-2 in STM_v1_0
  • chorismate(2-)
  • Charge: -2
  • Formula: C10H8O6
  • Compartment: c - cytosol
  • Universal Metabolite: chor
CHEBI:29748
  • chorismate(2-)
  • Type: Small Molecule
  • InChiKey: WTFXTQVDAKGDEY-HTQZYQBOSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 224.16692[0], 224.0[1]
  • SMILES: C=C(O[C@@H]1C=C(C(=O)[O-])C=C[C@H]1O)C(=O)[O-][0,1]
  • Names: (3R,4R)-3-[(1-carboxylatoethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate[0], chorismate[0,1], Chorismate[1], (3R,4R)-3-[(1-Carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate[1], Chorismic acid[1], chorismic acid[1]
Data Sources: [0] CHEBI:29748 via ChEBI, [1] cpd00216 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29748 via ChEBI, [1] cpd00216 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_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 chor_c in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model