CHEBI:82050 - Methylselenocysteine Se-oxide

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ChEBI Name Methylselenocysteine Se-oxide ChEBI ID CHEBI:82050 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H9NO3Se Net Charge 0 Average Mass 198.08000 Monoisotopic Mass 198.97476 InChI InChI=1S/C4H9NO3Se/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-,9?/m0/s1 InChIKey WEFKWJANOGARQD-BUKSALPDSA-N SMILES C[Se](=O)C[C@H](N)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 Methylselenocysteine Se-oxide (CHEBI:82050) is a non-proteinogenic α-amino acid (CHEBI:83925) Synonym Source Methylselenocysteine selenooxide KEGG COMPOUND Manual Xref Database C18905 KEGG COMPOUND View more database links Last Modified 26 March 2015