CHEBI:32742 - L-selenocysteinate(1−)

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ChEBI Name L-selenocysteinate(1−) ChEBI ID CHEBI:32742 ChEBI ASCII Name L-selenocysteinate(1-) 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 C3H6NO2Se Net Charge -1 Average Mass 167.04528 Monoisotopic Mass 167.95692 InChI InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1 InChIKey ZKZBPNGNEQAJSX-REOHCLBHSA-M SMILES N[C@@H](C[SeH])C([O-])=O ChEBI Ontology Outgoing L-selenocysteinate(1−) (CHEBI:32742) is a selenocysteinate(1−) (CHEBI:32752) L-selenocysteinate(1−) (CHEBI:32742) is conjugate acid of L-selenocysteinate(2−) (CHEBI:32743) L-selenocysteinate(1−) (CHEBI:32742) is conjugate base of L-selenocysteine (CHEBI:16633) L-selenocysteinate(1−) (CHEBI:32742) is enantiomer of D-selenocysteinate(1−) (CHEBI:32747) Incoming L-selenocysteine (CHEBI:16633) is conjugate acid of L-selenocysteinate(1−) (CHEBI:32742) L-selenocysteinate(2−) (CHEBI:32743) is conjugate base of L-selenocysteinate(1−) (CHEBI:32742) D-selenocysteinate(1−) (CHEBI:32747) is enantiomer of L-selenocysteinate(1−) (CHEBI:32742) IUPAC Name (2R)-2-amino-3-selanylpropanoate Synonyms Sources hydrogen L-selenocysteinate JCBN L-selenocysteinate(1−) JCBN L-selenocysteine monoanion JCBN Last Modified 10 November 2006