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Universal:2shchc

(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate

Default Component
2shchc:-2
  • (1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
  • Charge: -2
  • Formula: C11H10O6
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
Alternative Component
2shchc:0
  • (1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
  • Charge: 0
  • Formula: C11H12O6
CHEBI:39564
  • (1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
  • Type: Small Molecule
  • InChiKey: QJYRAJSESKVEAE-PSASIEDQSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 240.20938[0]
  • SMILES: O=C(O)CCC(=O)C1=CC=C[C@@H](O)[C@@H]1C(=O)O[0]
  • Names: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID[0], (1R,6R)-2-(3-carboxypropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid[0], (1R,6R)-6-Hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate[0], SHCHC[0], (1R,6R)-2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate[0]
Data Sources: [0] CHEBI:39564 via ChEBI
Linkouts
Data Sources: [0] CHEBI:39564 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism