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chol_c:1 in iPC815
  • choline
  • Charge: 1
  • Formula: C5H14NO
  • Compartment: c - cytosol
  • Universal Metabolite: chol
CHEBI:15354
  • choline
  • Type: Small Molecule
  • InChiKey: OEYIOHPDSNJKLS-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 104.1708[0], 104.0[1]
  • SMILES: C[N+](C)(C)CCO[0,1]
  • Names: Choline[0,1], Bilineurine[0,1], 2-hydroxy-N,N,N-trimethylethanaminium[0], N,N,N-trimethylethanol-ammonium[0], CHOLINE ION[0], trimethylethanolamine[0], N-trimethylethanolamine[0], choline[0,1], (2-hydroxyethyl)trimethylammonium[1]
Data Sources: [0] CHEBI:15354 via ChEBI, [1] cpd00098 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15354 via ChEBI, [1] cpd00098 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 chol_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model