CHEBI:50707 - homomethionine

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ChEBI Name homomethionine ChEBI ID CHEBI:50707 Stars This entity has been manually annotated by the ChEBI Team. 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 C6H13NO2S Net Charge 0 Average Mass 163.23896 Monoisotopic Mass 163.06670 InChI InChI=1S/C6H13NO2S/c1-10-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9) InChIKey SFSJZXMDTNDWIX-UHFFFAOYSA-N SMILES CSCCCC(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 homomethionine (CHEBI:50707) is a non-proteinogenic α-amino acid (CHEBI:83925) homomethionine (CHEBI:50707) is a sulfur-containing amino acid (CHEBI:26834) homomethionine (CHEBI:50707) is conjugate acid of homomethioninate (CHEBI:62936) Incoming D-homomethionine (CHEBI:50709) is a homomethionine (CHEBI:50707) L-homomethionine (CHEBI:50708) is a homomethionine (CHEBI:50707) homomethioninate (CHEBI:62936) is conjugate base of homomethionine (CHEBI:50707) IUPAC Names 2-amino-5-(methylsulfanyl)pentanoic acid 5-(methylsulfanyl)norvaline Manual Xref Database C17213 KEGG COMPOUND View more database links Registry Number Type Source 1760516 Beilstein Registry Number Beilstein Last Modified 26 March 2015