Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q28529674)
Watch
English
L-allysine
chemical compound
(2S)-2-amino-6-oxohexanoic acid
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
allysine
0 references
mass
145.073893212
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
L-allysine zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tautomer of
L-allysine zwitterion
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₆H₁₁NO₃
0 references
canonical SMILES
C(CC=O)CC(C(=O)O)N
0 references
isomeric SMILES
[H]C(=O)CCC[C@H](N)C(O)=O
0 references
found in taxon
Homo sapiens
2 references
stated in
Recon 2.2: from reconstruction to model of human metabolism
stated in
A community-driven global reconstruction of human metabolism.
Identifiers
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
0 references
InChIKey
GFXYTQPNNXGICT-YFKPBYRVSA-N
0 references
CAS Registry Number
6665-12-9
0 references
PubChem CID
160603
0 references
ChEBI ID
17917
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
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
58321
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
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
SureChEMBL ID
SCHEMBL198242
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GFXYTQPNNXGICT-YFKPBYRVSA-N
UniChem compound ID
639751
1 reference
stated in
UniChem
DrugBank ID
DB02571
1 reference
matched by identifier from
InChIKey
InChIKey
GFXYTQPNNXGICT-YFKPBYRVSA-N
Human Metabolome Database ID
HMDB0001263
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GFXYTQPNNXGICT-YFKPBYRVSA-N
UNII
425I4Y24YZ
1 reference
matched by identifier from
InChIKey
InChIKey
GFXYTQPNNXGICT-YFKPBYRVSA-N
Probes And Drugs ID
PD007856
0 references
KEGG ID
C04076
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit