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chols_c:0 in iYS854
  • choline sulfate
  • Charge: 0
  • Formula: C5H13NO4S
  • Compartment: c - cytosol
  • Universal Metabolite: chols
CHEBI:16822
  • choline sulfate
  • Type: Small Molecule
  • InChiKey: WXCQAWGXWVRCGP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 183.226[0], 183.0[1]
  • SMILES: C[N+](C)(C)CCOS(=O)(=O)[O-][0,1]
  • Names: Choline sulfate[0,1], 2-(trimethylammonio)ethyl sulfate[0], choline sulfate[0,1], choline sulfate betaine[0]
Data Sources: [0] CHEBI:16822 via ChEBI, [1] cpd00681 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16822 via ChEBI, [1] cpd00681 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (4.72%) metabolites are not consumed by any reaction of the model: __iYS854__2hmcnsad_c, 2mb2coa_c, 2mp2coa_c, 2p4c2me_c, 4gudbutn_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 chols_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model