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> Main
CHEBI:133648 -
S
-allylcysteine zwitterion
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ChEBI Name
S
-allylcysteine zwitterion
ChEBI ID
CHEBI:133648
ChEBI ASCII Name
S-allylcysteine zwitterion
Definition
An
L
-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of
S
-allylcysteine. Major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H11NO2S
Net Charge
0
Average Mass
161.223
Monoisotopic Mass
161.05105
InChI
InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChIKey
ZFAHNWWNDFHPOH-YFKPBYRVSA-N
SMILES
C=CCSC[C@@H](C([O-])=O)[NH3+]
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
S
-allylcysteine zwitterion (
CHEBI:133648
)
has role
metabolite (
CHEBI:25212
)
S
-allylcysteine zwitterion (
CHEBI:133648
)
is a
L
-α-amino acid zwitterion (
CHEBI:59869
)
S
-allylcysteine zwitterion (
CHEBI:133648
)
is tautomer of
S
-allylcysteine (
CHEBI:74077
)
Incoming
S
-allylcysteine (
CHEBI:74077
)
is tautomer of
S
-allylcysteine zwitterion (
CHEBI:133648
)
IUPAC Name
(2
R
)-2-azaniumyl-3-[(prop-2-en-1-yl)sulfanyl]propanoate
Synonyms
Sources
Cys(All) zwitterion
ChEBI
L
-deoxyalliin zwitterion
ChEBI
S
-2-propenyl-
L
-cysteine
ChEBI
S
-allyl-
L
-cysteine zwitterion
ChEBI
Last Modified
13 October 2016