L-allysine zwitterion (Q106345607)

chemical compound

(2S)-2-azaniumyl-6-oxohexanoate

Language	Label	Description	Also known as
English	L-allysine zwitterion	chemical compound	(2S)-2-azaniumyl-6-oxohexanoate

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

1 reference

1 reference

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

1 reference

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

GFXYTQPNNXGICT-YFKPBYRVSA-N

1 reference

Human Metabolome Database ID

HMDB0001263

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GFXYTQPNNXGICT-YFKPBYRVSA-N

UNII

425I4Y24YZ

1 reference

matched by identifier from

InChIKey

GFXYTQPNNXGICT-YFKPBYRVSA-N

Probes And Drugs ID

PD007856

0 references

L-allysine zwitterion (Q106345607)

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L-allysine zwitterion (Q106345607)

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Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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