N(6)-acetyl-N(6)-methyl-L-lysine residue (CHEBI:197459)

Do data resources managed by EMBL-EBI and our collaborators make a difference to your work?
Please take 10 minutes to fill in our annual user survey, and help us make the case for why sustaining open data resources is critical for life sciences research.

Take survey

ChEBI > ChEBI Ontology

CHEBI:197459 - N⁶-acetyl-N⁶-methyl-L-lysine residue

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	N⁶-acetyl-N⁶-methyl-L-lysine residue

ChEBI ID	CHEBI:197459

ChEBI ASCII Name	N(6)-acetyl-N(6)-methyl-L-lysine residue

Definition	An L-α-amino-acid residue derived from N⁶-acetyl-N⁶-methyl-L-lysine.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Elisabeth COUDERT

Download	Molfile XML SDF

Related Structures

N⁶-acetyl-N⁶-methyl-L-lysine residue is a Structural Derivative of

N(6)-acetyl-L-lysine residue
Mass : 170.20900
Formula : C8H14N2O2
61930

Graph View

Tree View

Move up

Move left

Move down

Move right

Graph compression

Simplified view Show me the possible minimal nodes in this graph

Full view Show me all the nodes in this graph

Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)

My hidden entities

Edit

+Zoom in

-Zoom out

Download

Enter fullscreen

CHEBI:197459 - N6-acetyl-N6-methyl-L-lysine residue

ChEBI is part of the ELIXIR infrastructure

CHEBI:197459 - N⁶-acetyl-N⁶-methyl-L-lysine residue