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  5. all__D_c:0
all__D_c:0 in iS_1188
  • aldehydo-D-allose
  • Charge: 0
  • Formula: C6H12O6
  • Compartment: c - cytosol
  • Universal Metabolite: all__D
CHEBI:40822
  • aldehydo-D-allose
  • Type: Small Molecule
  • InChiKey: GZCGUPFRVQAUEE-BGPJRJDNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 180.15588[0], 180.0[1]
  • SMILES: [H]C(=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO[0], OC[C@H]1OC(O)[C@H](O)[C@H](O)[C@@H]1O[1]
  • Names: aldehydo-D-allose[0,1], aldehydo-D-allo-hexose[0], D-allose[0,1], (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal[0], D-ALLOSE[0], WURCS=2.0/1,1,0/[o2222h]/1/[0], D-Allose[1], ALLOSE[1], D-Allopyranose[1], b-D-allose[1], beta-D-allose[1]
Data Sources: [0] CHEBI:40822 via ChEBI, [1] cpd01055 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:40822 via ChEBI, [1] cpd01055 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 118 (6.16%) metabolites are not consumed by any reaction of the model: __iECx55__23dappa_c, hqn_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...

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 all__D_c in iS_1188
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model