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
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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