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CHEBI:16633 - L-selenocysteine

ChEBI IDCHEBI:16633
ChEBI NameL-selenocysteine
Stars
ASCII NameL-selenocysteine
DefinitionThe L-enantiomer of selenocysteine.
Secondary ChEBI IDsCHEBI:6298, CHEBI:13165, CHEBI:21385, CHEBI:49562
Last Modified21 November 2019
DownloadsMolfile
FormulaC3H7NO2Se
Net Charge0
Average Mass168.054
Monoisotopic Mass168.96420
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)/t2-/m0/s1
InChIKeyZKZBPNGNEQAJSX-REOHCLBHSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (11733012)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
L-selenocysteine (CHEBI:16633) has role human metabolite (CHEBI:77746)
L-selenocysteine (CHEBI:16633) is a L-alanine derivative (CHEBI:83943)
L-selenocysteine (CHEBI:16633) is a L-α-amino acid (CHEBI:15705)
L-selenocysteine (CHEBI:16633) is a proteinogenic amino acid (CHEBI:83813)
L-selenocysteine (CHEBI:16633) is a selenocysteine (CHEBI:9093)
L-selenocysteine (CHEBI:16633) is conjugate acid of L-selenocysteinate(1−) (CHEBI:32742)
L-selenocysteine (CHEBI:16633) is conjugate base of L-selenocysteinium (CHEBI:32744)
L-selenocysteine (CHEBI:16633) is enantiomer of D-selenocysteine (CHEBI:30001)
L-selenocysteine (CHEBI:16633) is tautomer of L-selenocysteine zwitterion (CHEBI:57843)
Incoming Relation(s)
L-selenocysteine derivative (CHEBI:84209) has functional parent L-selenocysteine (CHEBI:16633)
L-selenocysteinium (CHEBI:32744) is conjugate acid of L-selenocysteine (CHEBI:16633)
L-selenocysteinate(1−) (CHEBI:32742) is conjugate base of L-selenocysteine (CHEBI:16633)
D-selenocysteine (CHEBI:30001) is enantiomer of L-selenocysteine (CHEBI:16633)
L-selenocysteine residue (CHEBI:30000) is substituent group from L-selenocysteine (CHEBI:16633)
L-selenocysteino group (CHEBI:32746) is substituent group from L-selenocysteine (CHEBI:16633)
L-selenocysteinyl group (CHEBI:32745) is substituent group from L-selenocysteine (CHEBI:16633)
L-selenocysteine zwitterion (CHEBI:57843) is tautomer of L-selenocysteine (CHEBI:16633)
IUPAC Name 
(2R)-2-amino-3-selanylpropanoic acid
Synonyms  Source
3-selenyl-L-alanineChemIDplus
L-SelenocysteineKEGG COMPOUND
SelenocysteineChemIDplus
SELENOCYSTEINEPDBeChem
L-SelenocysteinChEBI
L-SelenozysteinChEBI
Manual XrefsDatabases
C05688KEGG COMPOUND
ECMDB03288ECMDB
HMDB0003288HMDB
L-SELENOCYSTEINEMetaCyc
SECPDBeChem
SelenocysteineWikipedia
Registry NumbersSources
Reaxys:2498378Reaxys
CAS:10236-58-5ChemIDplus
CAS:10236-58-5KEGG COMPOUND
Citations