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  5. arbt_p:0
arbt_p:0 in iSbBS512_1146
  • hydroquinone O-beta-D-glucopyranoside
  • Charge: 0
  • Formula: C12H16O7
  • Compartment: p - periplasm
  • Universal Metabolite: arbt
CHEBI:18305
  • hydroquinone O-beta-D-glucopyranoside
  • Type: Small Molecule
  • InChiKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 272.2512[0], 272.0[1]
  • SMILES: OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O[0,1]
  • Names: Arbutin[0,1], Ursin[0,1], Uvasol[0,1], Hydroquinone-O-beta-D-glucopyranoside[0,1], hydroquinone O-beta-D-glucopyranoside[0], 4-hydroxyphenyl beta-D-glucopyranoside[0], p-hydroxyphenyl beta-D-glucopyranoside[0,1], p-hydroxyphenyl beta-D-glucoside[0,1], arbutin[1], hydroquinone-O-beta-D-glucopyranoside[1]
Data Sources: [0] CHEBI:18305 via ChEBI, [1] cpd03696 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18305 via ChEBI, [1] cpd03696 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 120 (6.28%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, __iECx55__malthx_p, hqn_c, aconm_c, acgam_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 arbt_p in iSbBS512_1146
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model