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Lcyst_c:-1 in iAF987
  • L-cysteate(1-)
  • Charge: -1
  • Formula: C3H6NO5S
  • Compartment: c - cytosol
  • Universal Metabolite: Lcyst
CHEBI:58090
  • L-cysteate(1-)
  • Type: Small Molecule
  • InChiKey: XVOYSCVBGLVSOL-REOHCLBHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.148[0], 168.0[1]
  • SMILES: [NH3+][C@@H](CS(=O)(=O)[O-])C(=O)[O-][0,1]
  • Names: L-cysteate[0,1], (2R)-2-azaniumyl-3-sulfonatopropanoate[0], L-cysteate anion[0], (2R)-2-ammonio-3-sulfonatopropanoate[0], L-Cysteate[1], (2R)-2-amino-3-sulfopropanoic acid[1], (R)-cysteate[1], 2-Amino-3-sulfopropionic acid[1], 2-amino-3-sulfopropionic acid[1], 3-Sulfoalanine[1], 3-sulfo-L-alanine[1], 3-sulfoalanine[1], L-Cysteic acid[1], L-cysteic acid[1]
Data Sources: [0] CHEBI:58090 via ChEBI, [1] cpd00395 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58090 via ChEBI, [1] cpd00395 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_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 Lcyst_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model