CHEBI:28454 - 3-selenino-L-alanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-selenino-L-alanine
ChEBI ID CHEBI:28454
ChEBI ASCII Name 3-selenino-L-alanine
Definition An α-amino acid consisting of L-alanine having a selenino group attached at the 3-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:47676, CHEBI:9094, CHEBI:26631
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C3H7NO4Se
Net Charge 0
Average Mass 200.05000
Monoisotopic Mass 200.95403
InChI InChI=1S/C3H7NO4Se/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
InChIKey CNQFMZMZJWKKEH-REOHCLBHSA-N
SMILES N[C@@H](C[Se](O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-selenino-L-alanine (CHEBI:28454) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
3-selenino-L-alanine (CHEBI:28454) is a selenocysteines (CHEBI:26632)
Incoming 3-selenino-L-alanine residue (CHEBI:61980) is substituent group from 3-selenino-L-alanine (CHEBI:28454)
IUPAC Name
3-selenino-L-alanine
Synonyms Sources
(2R)-2-amino-3-selenino-propanoic acid ChEBI
3-seleninoalanine ChEBI
3-Seleninoalanine KEGG COMPOUND
Selenocysteine seleninate KEGG COMPOUND
Selenocysteine seleninic acid KEGG COMPOUND
Manual Xrefs Databases
C05705 KEGG COMPOUND
SE7 PDBeChem
View more database links
Registry Number Type Source
8830892 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11305255 PubMed citation Europe PMC
Last Modified
23 April 2015