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CHEBI:82723 - ovothiol A zwitterion
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ChEBI Name
ovothiol A zwitterion
ChEBI ID
CHEBI:82723
Definition
An
L
-α-amino acid zwitterion formed from ovothiol A by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C7H11N3O2S
Net Charge
0
Average Mass
201.24600
Monoisotopic Mass
201.05720
InChI
InChI=1S/C7H11N3O2S/c1-10-3-9-6(13)5(10)2-4(8)7(11)12/h3-4,13H,2,8H2,1H3,(H,11,12)/t4-/m0/s1
InChIKey
XWKKYVJREGXHFO-BYPYZUCNSA-N
SMILES
Cn1cnc(S)c1C[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing
ovothiol A zwitterion (
CHEBI:82723
)
has functional parent
L
-histidine zwitterion (
CHEBI:57595
)
ovothiol A zwitterion (
CHEBI:82723
)
is a
L
-α-amino acid zwitterion (
CHEBI:59869
)
ovothiol A zwitterion (
CHEBI:82723
)
is tautomer of
ovothiol A (
CHEBI:83318
)
Incoming
ovothiol A (
CHEBI:83318
)
is tautomer of
ovothiol A zwitterion (
CHEBI:82723
)
IUPAC Name
(2
S
)-2-azaniumyl-3-(1-methyl-4-sulfanyl-1
H
-imidazol-5-yl)propanoate
Synonyms
Sources
N
1
-methyl-4-mercaptohistidine
SUBMITTER
ovothiol A
UniProt
Citation
Type
Source
21247153
PubMed citation
SUBMITTER
Last Modified
15 October 2014