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lyx__L_c:0 in iECH74115_1262
  • L-lyxopyranose
  • Charge: 0
  • Formula: C5H10O5
  • Compartment: c - cytosol
  • Universal Metabolite: lyx__L
CHEBI:62321
  • L-lyxopyranose
  • Type: Small Molecule
  • InChiKey: SRBFZHDQGSBBOR-AEQNFAKKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 150.1299[0], 150.0[1]
  • SMILES: OC1OC[C@H](O)[C@@H](O)[C@H]1O[0,1]
  • Names: L-lyxose[0], L-lyxopyranose[0], WURCS=2.0/1,1,0/[a221h-1x_1-5]/1/[0], L-Lyxose[1], CPD-15867[1]
Data Sources: [0] CHEBI:62321 via ChEBI, [1] cpd01067 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62321 via ChEBI, [1] cpd01067 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 68 (3.55%) metabolites are not produced by any reaction of the model: __iECx55__apoACP_c, agdpcbi_c, ag_c, __iECx55__trnaala_c, alltt_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 lyx__L_c in iECH74115_1262
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model