CHEBI:47912 - S-organyl-L-cysteine

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ChEBI Name S-organyl-L-cysteine
ChEBI ID CHEBI:47912
ChEBI ASCII Name S-organyl-L-cysteine
Stars This entity has not been annotated and is a preliminary ChEBI entity.
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-organyl-L-cysteine (CHEBI:47912) is a S-substituted L-cysteine (CHEBI:47910)
S-organyl-L-cysteine (CHEBI:47912) is a L-cysteine thioether (CHEBI:27532)
Incoming 2,5-S,S'-dicysteinyldopa (CHEBI:84298) is a S-organyl-L-cysteine (CHEBI:47912)
2-S-cysteinyl-DOPA (CHEBI:84296) is a S-organyl-L-cysteine (CHEBI:47912)
S-hydrocarbyl-L-cysteine (CHEBI:47913) is a S-organyl-L-cysteine (CHEBI:47912)
Last Modified
13 March 2015