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  5. 23ddhb_c:-1
23ddhb_c:-1 in GCF_002091995_1
  • 2,3-dihydroxy-2,3-dihydrobenzoate
  • Charge: -1
  • Formula: C7H7O4
  • Compartment: c - cytosol
  • Universal Metabolite: 23ddhb
CHEBI:57576
  • 2,3-dihydroxy-2,3-dihydrobenzoate
  • Type: Small Molecule
  • InChiKey: INCSWYKICIYAHB-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 155.1281[0], 155.0[1], 10000000.0[2]
  • SMILES: O=C([O-])C1=CC=CC(O)C1O[0], O=C([O-])C1=CC=C[C@H](O)[C@H]1O[1]
  • Names: 5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate[0], 2,3-Dihydroxy-2,3-dihydrobenzoate[1], (2S,3S)-2,3-Dihydro-2,3-dihydroxybenzoate[1], (2S,3S)-2,3-Dihydroxy-2,3-dihydroxybenzoate[1], (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate[1], 2,3-dihydroxy-2,3-dihydrobenzoate[1], 2,3-Dihydro-2,3-dihydroxybenzoate[2]
Data Sources: [0] CHEBI:57576 via ChEBI, [1] cpd02566 via ModelSEED, [2] cpd29666 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57576 via ChEBI, [1] cpd02566 via ModelSEED, [2] cpd29666 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 151 (11.35%) 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 23ddhb_c in GCF_002091995_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model