L-CYSTEATE

Metabolite L-CYSTEATE

• smiles:
  • C(C([N+])C(=O)[O-])S(=O)(=O)[O-]
• molecular weight:
  • 168.144
• inchi key:
  • InChIKey=XVOYSCVBGLVSOL-REOHCLBHSA-M
• common name:
  • L-cysteate
• Synonym(s):
  • L-cysteic acid
  • 3-sulfoalanine
  • 2-amino-3-sulfopropionic acid
  • (R)-cysteate
  • 3-sulfo-L-alanine
  • (2R)-2-amino-3-sulfopropanoic acid

Reaction(s) of unknown directionality

• RXN-11737

External links

• METABOLIGHTS : MTBLC58090
• LIGAND-CPD:
  • C00506
• HMDB : HMDB02757
• CHEMSPIDER:
  • 5482600
• CHEBI:
  • 58090
• PUBCHEM:
  • 7140381

Property "Smiles" (as page type) with input value "C(C([N+])C(=O)[O-])S(=O)(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.