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2shchc_c:-2 in GCF_000410035_1_json
  • (1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
  • Charge: -2
  • Formula: C11H10O6
  • Compartment: c - cytosol
  • Universal Metabolite: 2shchc
CHEBI:58689
  • (1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
  • Type: Small Molecule
  • InChiKey: QJYRAJSESKVEAE-PSASIEDQSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 238.1935[0], 238.0[1], 240.0[2]
  • SMILES: O=C([O-])CCC(=O)C1=CC=C[C@@H](O)[C@@H]1C(=O)[O-][0,1], O=C([O-])CCC(=O)C1=CC=C[C@@H](O)[C@H]1C(=O)[O-][2]
  • Names: (1R,6R)-6-hydroxy-2-succinyl-cyclohexa-2,4-diene-1-carboxylate[0], (1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate[0], SHCHC[1], (1R,6R)-2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate[1], (1R,6R)-2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate[1], (1R,6R)-6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate[1], (1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate[1], (1S,6R)-6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate[1], 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID[1], 2-Succinyl-6-hydroxy-2-4-cyclohexadiene-1-carboxylate[1], (1S,6R)-2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate[2], (1S,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate[2], 2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate[2], 2-succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate[2]
Data Sources: [0] CHEBI:58689 via ChEBI, [1] cpd03451 via ModelSEED, [2] cpd28162 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58689 via ChEBI, [1] cpd03451 via ModelSEED, [2] cpd28162 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.42%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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.

Reactions involving 2shchc_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model