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  5. dt5hsu_c:-1
dt5hsu_c:-1 in 562_30341_json
  • 5-dehydro-4-deoxy-D-glucuronate
  • Charge: -1
  • Formula: C6H7O6
  • Compartment: c - cytosol
  • Universal Metabolite: dt5hsu
CHEBI:17117
  • 5-dehydro-4-deoxy-D-glucuronate
  • Type: Small Molecule
  • InChiKey: IMUGYKFHMJLTOU-UCORVYFPSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.1162[0], 0.0[1]
  • SMILES: [H]C(=O)[C@H](O)[C@@H](O)CC(=O)C(=O)[O-][0], O=C[C@H](O)[C@@H](O)CC(=O)C(=O)[O-][1]
  • Names: 4-deoxy-L-threo-hex-5-ulosuronate[0], 4-Deoxy-L-threo-5-hexosulose uronate[0], 5-Dehydro-4-deoxy-D-glucuronate[0], 5-dehydro-4-deoxy-D-glucuronate[0,1], (4S,5R)-4,5-dihydroxy-2,6-dioxohexanoate[0,1], 5-keto-4-deoxyuronate[1], 4,5-dihydroxy-2,6-dioxo-hexanoate[1], 4-deoxy-5-ketouronic acid[1], 4-deoxy-L-threo-5-hexosulose uronate[1], DKI[1]
Data Sources: [0] CHEBI:17117 via ChEBI, [1] cpd16126 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17117 via ChEBI, [1] cpd16126 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.24%) 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 dt5hsu_c in 562_30341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model