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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32451 -
D
-cysteinium
Main
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ChEBI Name
D
-cysteinium
ChEBI ID
CHEBI:32451
ChEBI ASCII Name
D-cysteinium
Definition
The
D
-enantiomer of cysteinium.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C3H8NO2S
Net Charge
+1
Average Mass
122.16716
Monoisotopic Mass
122.02703
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m1/s1
InChIKey
XUJNEKJLAYXESH-UWTATZPHSA-O
SMILES
[NH3+][C@H](CS)C(O)=O
Roles Classification
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-cysteinium (
CHEBI:32451
)
has role
fundamental metabolite (
CHEBI:78675
)
D
-cysteinium (
CHEBI:32451
)
is a
cysteinium (
CHEBI:32458
)
D
-cysteinium (
CHEBI:32451
)
is conjugate acid of
D
-cysteine (
CHEBI:16375
)
D
-cysteinium (
CHEBI:32451
)
is conjugate acid of
D
-cysteine zwitterion (
CHEBI:35236
)
D
-cysteinium (
CHEBI:32451
)
is enantiomer of
L
-cysteinium (
CHEBI:32445
)
Incoming
D
-cysteine (
CHEBI:16375
)
is conjugate base of
D
-cysteinium (
CHEBI:32451
)
D
-cysteine zwitterion (
CHEBI:35236
)
is conjugate base of
D
-cysteinium (
CHEBI:32451
)
L
-cysteinium (
CHEBI:32445
)
is enantiomer of
D
-cysteinium (
CHEBI:32451
)
IUPAC Name
D
-cysteinium
Synonyms
Sources
(1
S
)-1-carboxy-2-mercaptoethanaminium
ChEBI
(1
S
)-1-carboxy-2-sulfanylethanaminium
IUPAC
D
-cysteine cation
JCBN
Registry Number
Type
Source
363237
Gmelin Registry Number
Gmelin
Last Modified
10 July 2014