O(4')-sulfo-L-tyrosinate(1-) (CHEBI:133573)

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:133573 - O^4'-sulfo-L-tyrosinate(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	O^4'-sulfo-L-tyrosinate(1−)

ChEBI ID	CHEBI:133573

ChEBI ASCII Name	O(4')-sulfo-L-tyrosinate(1-)

Definition	An L-α-amino acid anion that is the conjugate base of O^4'-sulfo-L-tyrosine; major species ar pH 7.3.

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

Supplier Information

Download	Molfile XML SDF

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

Related Structures

O^4'-sulfo-L-tyrosinate(1−) is a Conjugate Base of

O(4')-sulfo-L-tyrosine
Mass : 261.253
Formula : C9H11NO6S
46215

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:133573 - O4'-sulfo-L-tyrosinate(1−)

ChEBI is part of the ELIXIR infrastructure

CHEBI:133573 - O^4'-sulfo-L-tyrosinate(1−)