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23doguln_p:-1 in 562_67853_json
  • 2,3-diketogulonate
  • Charge: -1
  • Formula: C6H7O7
  • Compartment: p - periplasm
  • Universal Metabolite: 23doguln
CHEBI:57441
  • 2,3-diketogulonate
  • Type: Small Molecule
  • InChiKey: GJQWCDSAOUMKSE-STHAYSLISA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 191.1156[0], 191.0[1]
  • SMILES: O=C([O-])C(=O)C(=O)[C@H](O)[C@@H](O)CO[0,1]
  • Names: 2,3-dioxo-L-gulonate[0,1], L-threo-hexo-2,3-diulosonate[0], (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate[0,1], 2,3-diketo-L-gulonate[0,1], 2,3-dioxo-L-gulonic[0], 2,3-dioxo-L-gulonate(1-)[0], 2,3-Dioxo-L-gulonate[1], (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoate[1], 2,3-Diketo-L-gulonate[1], 2,3-diketogulonate[1], 2,3-diketogulonic acid[1], DKG[1], L-threo-Hexo-2,3-diulosonic acid[1], L-xylo-hex-2-enonate[1], L-xylo-hex-2-enonic acid[1]
Data Sources: [0] CHEBI:57441 via ChEBI, [1] cpd02784 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57441 via ChEBI, [1] cpd02784 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.25%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 23doguln_p in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model