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 )
Related Structures
S-organyl-L-cysteine is a Structural Derivative of
ammonia
Mass : 17.03056
Formula : H3N
16134 		L-cysteine
Mass : 121.15800
Formula : C3H7NO2S
17561 		cysteine
Mass : 121.15922
Formula : C3H7NO2S
15356 		proteinogenic amino acid
Definition : Any of the 23 alpha-amino acids that are precursors to proteins, and are incorporated into proteins during translation. The group includes the 20 amino acids encoded by the nuclear genes of eukaryotes together with selenocysteine, pyrrolysine, and N-formylmethionine. Apart from glycine, which is non-chiral, all have L configuration.
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked