CHEBI:32513 - L-histidinium(1+)

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ChEBI Name L-histidinium(1+)
ChEBI ASCII Name L-histidinium(1+)
Definition The L-enantiomer of histidinium(1+).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H10N3O2
Net Charge +1
Average Mass 156.16262
Monoisotopic Mass 156.07675
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+1/t5-/m0/s1
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(1+) (CHEBI:32513) has role Escherichia coli metabolite (CHEBI:76971)
L-histidinium(1+) (CHEBI:32513) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-histidinium(1+) (CHEBI:32513) is a histidinium(1+) (CHEBI:32531)
L-histidinium(1+) (CHEBI:32513) is conjugate acid of L-histidine (CHEBI:15971)
L-histidinium(1+) (CHEBI:32513) is conjugate base of L-histidinium(2+) (CHEBI:32512)
L-histidinium(1+) (CHEBI:32513) is enantiomer of D-histidinium(1+) (CHEBI:32526)
Incoming L-histidinium(2+) (CHEBI:32512) is conjugate acid of L-histidinium(1+) (CHEBI:32513)
L-histidine (CHEBI:15971) is conjugate base of L-histidinium(1+) (CHEBI:32513)
D-histidinium(1+) (CHEBI:32526) is enantiomer of L-histidinium(1+) (CHEBI:32513)
L-histidinium residue (CHEBI:29982) is substituent group from L-histidinium(1+) (CHEBI:32513)
Synonyms Sources
(2S)-2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate IUPAC
L-histidine monocation JCBN
L-histidinium(1+) JCBN
Registry Number Type Source
1245285 Gmelin Registry Number Gmelin
Last Modified
11 November 2014