CHEBI:17027 - allysine

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ChEBI Name allysine ChEBI ID CHEBI:17027 Definition An α-amino acid consisting of lysine having an oxo group in place of the side-chain amino group. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11519, CHEBI:2605, CHEBI:13764 Supplier Information ZINC000026377691 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H11NO3 Net Charge 0 Average Mass 145.15648 Monoisotopic Mass 145.07389 InChI InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10) InChIKey GFXYTQPNNXGICT-UHFFFAOYSA-N SMILES [H]C(=O)CCCC(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 allysine (CHEBI:17027) is a non-proteinogenic α-amino acid (CHEBI:83925) allysine (CHEBI:17027) is tautomer of allysine zwitterion (CHEBI:57988) Incoming L-allysine (CHEBI:17917) is a allysine (CHEBI:17027) allysine zwitterion (CHEBI:57988) is tautomer of allysine (CHEBI:17027) IUPAC Names 2-amino-6-oxohexanoic acid allysine Synonyms Sources 2-amino-5-formylvaleric acid ChemIDplus 2-Aminoadipate 6-semialdehyde KEGG COMPOUND 6-oxonorleucine ChemIDplus Allysine KEGG COMPOUND α-aminoadipic acid δ-semialdehyde ChemIDplus α-aminoadipic δ-semialdehyde ChemIDplus HCO-[CH2]3-CH(NH2)-COOH IUPAC Registry Numbers Types Sources 1857434 Beilstein Registry Number Beilstein 1962-83-0 CAS Registry Number KEGG COMPOUND 1962-83-0 CAS Registry Number ChemIDplus Last Modified 28 May 2024