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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32512 -
L
-histidinium(2+)
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ChEBI Name
L
-histidinium(2+)
ChEBI ID
CHEBI:32512
ChEBI ASCII Name
L-histidinium(2+)
Definition
The
L
-enantiomer of histidinium(2+).
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
ZINC000001529963
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Formula
C6H11N3O2
Net Charge
+2
Average Mass
157.17056
Monoisotopic Mass
157.08403
InChI
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+2/t5-/m0/s1
InChIKey
HNDVDQJCIGZPNO-YFKPBYRVSA-P
SMILES
[NH3+][C@@H](Cc1c[nH]c[nH+]1)C(O)=O
Metabolite of Species
Details
Saccharomyces cerevisiae
(NCBI:txid4932)
See:
PubMed
Escherichia coli
(NCBI:txid562)
See:
PubMed
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-histidinium(2+) (
CHEBI:32512
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
L
-histidinium(2+) (
CHEBI:32512
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
L
-histidinium(2+) (
CHEBI:32512
)
is a
histidinium(2+) (
CHEBI:32532
)
L
-histidinium(2+) (
CHEBI:32512
)
is conjugate acid of
L
-histidinium(1+) (
CHEBI:32513
)
L
-histidinium(2+) (
CHEBI:32512
)
is enantiomer of
D
-histidinium(2+) (
CHEBI:32527
)
Incoming
L
-histidinium(1+) (
CHEBI:32513
)
is conjugate base of
L
-histidinium(2+) (
CHEBI:32512
)
D
-histidinium(2+) (
CHEBI:32527
)
is enantiomer of
L
-histidinium(2+) (
CHEBI:32512
)
IUPAC Name
L
-histidinediium
Synonyms
Sources
4-[(2
S
)-2-ammonio-2-carboxyethyl]-1
H
-imidazol-3-ium
IUPAC
L
-histidine dication
JCBN
L
-histidinium(2+)
JCBN
Registry Number
Type
Source
1151903
Gmelin Registry Number
Gmelin
Last Modified
11 November 2014