CHEBI:58090 - L-cysteate(1−)

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ChEBI Name L-cysteate(1−) ChEBI ID CHEBI:58090 ChEBI ASCII Name L-cysteate(1-) Definition A L-α-amino acid anion that is the conjugate base of L-cysteic acid arising from deprotonation of the carboxy and sulfo groups and protonation of the amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H6NO5S Net Charge -1 Average Mass 168.14800 Monoisotopic Mass 167.99667 InChI InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/p-1/t2-/m0/s1 InChIKey XVOYSCVBGLVSOL-REOHCLBHSA-M SMILES [NH3+][C@@H](CS([O-])(=O)=O)C([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. View more via ChEBI Ontology ChEBI Ontology Outgoing L-cysteate(1−) (CHEBI:58090) has role Escherichia coli metabolite (CHEBI:76971) L-cysteate(1−) (CHEBI:58090) has role human metabolite (CHEBI:77746) L-cysteate(1−) (CHEBI:58090) is a L-α-amino acid anion (CHEBI:59814) L-cysteate(1−) (CHEBI:58090) is conjugate base of L-cysteic acid (CHEBI:17285) Incoming L-cysteic acid (CHEBI:17285) is conjugate acid of L-cysteate(1−) (CHEBI:58090) L-cysteate residue (CHEBI:141830) is substituent group from L-cysteate(1−) (CHEBI:58090) IUPAC Name (2R)-2-azaniumyl-3-sulfonatopropanoate Synonyms Sources (2R)-2-ammonio-3-sulfonatopropanoate IUPAC L-cysteate UniProt L-cysteate ChEBI L-cysteate anion ChEBI Manual Xref Database L-CYSTEATE MetaCyc View more database links Last Modified 03 July 2014