CHEBI:32747 - D-selenocysteinate(1−)

ChEBI IDCHEBI:32747
ChEBI NameD-selenocysteinate(1−)
Stars
ASCII NameD-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-/m1/s1
InChIKeyZKZBPNGNEQAJSX-UWTATZPHSA-M
ChEBI Ontology
Outgoing Relation(s)
D-selenocysteinate(1−) (CHEBI:32747) is a selenocysteinate(1−) (CHEBI:32752)
D-selenocysteinate(1−) (CHEBI:32747) is conjugate acid of D-selenocysteinate(2−) (CHEBI:32750)
D-selenocysteinate(1−) (CHEBI:32747) is conjugate base of D-selenocysteine (CHEBI:30001)
D-selenocysteinate(1−) (CHEBI:32747) is enantiomer of L-selenocysteinate(1−) (CHEBI:32742)
Incoming Relation(s)
D-selenocysteine (CHEBI:30001) is conjugate acid of D-selenocysteinate(1−) (CHEBI:32747)
D-selenocysteinate(2−) (CHEBI:32750) is conjugate base of D-selenocysteinate(1−) (CHEBI:32747)
L-selenocysteinate(1−) (CHEBI:32742) is enantiomer of D-selenocysteinate(1−) (CHEBI:32747)
IUPAC Name 
(2S)-2-amino-3-selanylpropanoate
Synonyms  Source
D-selenocysteinate(1−)JCBN
hydrogen D-selenocysteinateJCBN
D-selenocysteine monoanionChEBI