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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:22066 -
S
-phospho-
L
-cysteine
Main
ChEBI Ontology
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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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Molfile
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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 (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted 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