1. Home
  2. Models
  3. iPC815
  4. Metabolites
  5. psclys_c:1
psclys_c:1 in iPC815
  • psicosyllysine(1+)
  • Charge: 1
  • Formula: C12H25N2O7
  • Compartment: c - cytosol
  • Universal Metabolite: psclys
CHEBI:61403
  • psicosyllysine(1+)
  • Type: Small Molecule
  • InChiKey: BFSYFTQDGRDJNV-CDEVMZEPSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 309.3361[0], 309.0[1]
  • SMILES: [NH3+][C@@H](CCCC[NH2+]CC(=O)[C@H](O)[C@H](O)[C@H](O)CO)C(=O)[O-][0,1]
  • Names: (2S)-2-azaniumyl-6-{[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]azaniumyl}hexanoate[0], N(6)-(D-psicosyl)-L-lysine[0], psicosyllysine cation[0], (2S)-2-ammonio-6-{[(3R,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]ammonio}hexanoate[0], psicoselysine[1], N6-(D-psicosyl)-L-lysine[1]
Data Sources: [0] CHEBI:61403 via ChEBI, [1] cpd15559 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61403 via ChEBI, [1] cpd15559 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_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 psclys_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model