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CHEBI:32742 - L-selenocysteinate(1−)

ChEBI IDCHEBI:32742
ChEBI NameL-selenocysteinate(1−)
Stars
ASCII NameL-selenocysteinate(1-)
Last Modified10 November 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H6NO2Se
Net Charge-1
Average Mass167.046
Monoisotopic Mass167.95692
SMILESN[C@@H](C[SeH])C(=O)[O-]
InChIInChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1
InChIKeyZKZBPNGNEQAJSX-REOHCLBHSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
hydrogen L-selenocysteinateJCBN
L-selenocysteinate(1−)JCBN
L-selenocysteine monoanionJCBN