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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17917 -
L
-allysine
Main
ChEBI Ontology
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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 (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted 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
(2
S
)-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