CHEBI:17917 - L-allysine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-allysine
ChEBI ID CHEBI:17917
ChEBI ASCII Name L-allysine
Definition An optically active form of allysine having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:42174, CHEBI:6162, CHEBI:13052, CHEBI:21222
Supplier Information
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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)/t5-/m0/s1
InChIKey GFXYTQPNNXGICT-YFKPBYRVSA-N
SMILES [H]C(=O)CCC[C@H](N)C(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
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 )
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-allysine (CHEBI:17917) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-allysine (CHEBI:17917) has role human metabolite (CHEBI:77746)
L-allysine (CHEBI:17917) has role mouse metabolite (CHEBI:75771)
L-allysine (CHEBI:17917) is a allysine (CHEBI:17027)
L-allysine (CHEBI:17917) is a aminoadipate semialdehyde (CHEBI:22490)
L-allysine (CHEBI:17917) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
L-allysine (CHEBI:17917) is tautomer of L-allysine zwitterion (CHEBI:58321)
Incoming L-allysine residue (CHEBI:131803) is substituent group from L-allysine (CHEBI:17917)
L-allysine zwitterion (CHEBI:58321) is tautomer of L-allysine (CHEBI:17917)
IUPAC Names
(2S)-2-amino-6-oxohexanoic acid
L-allysine
Synonyms Sources
(S)-2-Amino-6-oxohexanoate KEGG COMPOUND
2-AMINO-6-OXO-HEXANOIC ACID PDBeChem
6-oxo-L-norleucine ChEBI
Allysine KEGG COMPOUND
L-2-Aminoadipate 6-semialdehyde KEGG COMPOUND
L-6-oxonorleucine ChEBI
L-Allysine KEGG COMPOUND
Manual Xrefs Databases
C04076 KEGG COMPOUND
DB02571 DrugBank
DO2 PDBeChem
View more database links
Last Modified
27 January 2016