CHEBI:22066 - S-phospho-L-cysteine

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ChEBI Name S-phospho-L-cysteine
ChEBI ID CHEBI:22066
ChEBI ASCII Name S-phospho-L-cysteine
Definition A phosphoamino acid consisting of L-cysteine carrying an S-phospho substituent.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:41741
Supplier Information
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Formula C3H8NO5PS
Net Charge 0
Average Mass 201.13800
Monoisotopic Mass 200.98608
InChI InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChIKey MNEMQJJMDDZXRO-REOHCLBHSA-N
SMILES N[C@@H](CSP(O)(O)=O)C(O)=O
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-phospho-L-cysteine (CHEBI:22066) is a S-substituted L-cysteine (CHEBI:47910)
S-phospho-L-cysteine (CHEBI:22066) is a organic thiophosphate (CHEBI:37512)
S-phospho-L-cysteine (CHEBI:22066) is a phosphoamino acid (CHEBI:26051)
Incoming S-phospho-L-cysteine residue (CHEBI:61956) is substituent group from S-phospho-L-cysteine (CHEBI:22066)
IUPAC Name
S-phosphono-L-cysteine
Synonyms Sources
(R)-2-amino-3-phosphothiopropanoic acid ChEBI
S-phosphocysteine ChemIDplus
S-phosphonocysteine ChEBI
Manual Xref Database
DB03544 DrugBank
View more database links
Registry Numbers Types Sources
115562-30-6 CAS Registry Number ChemIDplus
20197894 Reaxys Registry Number Reaxys
Last Modified
26 April 2011