CHEBI:32752 - selenocysteinate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name selenocysteinate(1−)
ChEBI ID CHEBI:32752
ChEBI ASCII Name selenocysteinate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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
InChIKey ZKZBPNGNEQAJSX-UHFFFAOYSA-M
SMILES NC(C[SeH])C([O-])=O
ChEBI Ontology
Outgoing selenocysteinate(1−) (CHEBI:32752) is a α-amino-acid anion (CHEBI:33558)
selenocysteinate(1−) (CHEBI:32752) is conjugate acid of selenocysteinate(2−) (CHEBI:32753)
selenocysteinate(1−) (CHEBI:32752) is conjugate base of selenocysteine (CHEBI:9093)
Incoming D-selenocysteinate(1−) (CHEBI:32747) is a selenocysteinate(1−) (CHEBI:32752)
L-selenocysteinate(1−) (CHEBI:32742) is a selenocysteinate(1−) (CHEBI:32752)
selenocysteine (CHEBI:9093) is conjugate acid of selenocysteinate(1−) (CHEBI:32752)
selenocysteinate(2−) (CHEBI:32753) is conjugate base of selenocysteinate(1−) (CHEBI:32752)
IUPAC Name
2-amino-3-selanylpropanoate
Synonyms Sources
hydrogen selenocysteinate JCBN
selenocysteinate(1−) JCBN
selenocysteine monoanion JCBN
Last Modified
10 November 2006