Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106345607)
Watch
English
L-allysine zwitterion
chemical compound
(2S)-2-azaniumyl-6-oxohexanoate
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
L-lysine 6-transaminase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
saccharopine dehydrogenase (NAD+, L-glutamate-forming) activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
lysine-pyruvate 6-transaminase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
L-lysine 6-oxidase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
saccharopine dehydrogenase (NADP+, L-glutamate-forming) activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
L-aminoadipate-semialdehyde dehydrogenase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
145.073893212
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-allysine
1 reference
based on heuristic
inferred from InChI
tautomer of
L-allysine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₆H₁₁NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC(CCCC=O)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@@H](CCCC=O)C(=O)O
1 reference
based on heuristic
inferred from InChI
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
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
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
GFXYTQPNNXGICT-YFKPBYRVSA-N
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
58321
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
17917
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
Cannabis Database ID
005133
1 reference
stated in
Cannabis Database
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
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