1. Home
  2. Models
  3. GCF_002865565_1
  4. Metabolites
  5. 3dhq_c:-1
3dhq_c:-1 in GCF_002865565_1
  • 3-dehydroquinate
  • Charge: -1
  • Formula: C7H9O6
  • Compartment: c - cytosol
  • Universal Metabolite: 3dhq
CHEBI:32364
  • 3-dehydroquinate
  • Type: Small Molecule
  • InChiKey: WVMWZWGZRAXUBK-SYTVJDICSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 189.14276[0], 189.0[1]
  • SMILES: O=C1C[C@@](O)(C(=O)[O-])C[C@@H](O)[C@@H]1O[0,1]
  • Names: 3-dehydroquinate[0,1], rel-(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexanecarboxylate[0,1], 5-Dehydroquinate[0,1], 3-Dehydroquinate[0,1], 3-Dehydroquinic acid[1], 3-dehydroquinic acid[1], 5-Dehydroquinic acid[1], 5-de-H-quinate[1], 5-dehydroquinate[1], 5-dehydroquinic acid[1]
Data Sources: [0] CHEBI:32364 via ChEBI, [1] cpd00699 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:32364 via ChEBI, [1] cpd00699 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 155 (11.70%) 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 3dhq_c in GCF_002865565_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model