CHEBI:32511 - L-histidinate(2−)

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ChEBI Name L-histidinate(2−)
ChEBI ID CHEBI:32511
ChEBI ASCII Name L-histidinate(2-)
Definition The L-enantiomer of histidinate(2−).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H7N3O2
Net Charge -2
Average Mass 153.13880
Monoisotopic Mass 153.054
InChI InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H2,8,9,10,11)/p-2/t5-/m0/s1
InChIKey TWRZMXZXJKNOLO-YFKPBYRVSA-L
SMILES N[C@@H](Cc1c[n-]cn1)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 ).
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ChEBI Ontology
Outgoing L-histidinate(2−) (CHEBI:32511) has role Escherichia coli metabolite (CHEBI:76971)
L-histidinate(2−) (CHEBI:32511) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-histidinate(2−) (CHEBI:32511) is a histidinate(2−) (CHEBI:32530)
L-histidinate(2−) (CHEBI:32511) is conjugate base of L-histidinate(1−) (CHEBI:32510)
L-histidinate(2−) (CHEBI:32511) is enantiomer of D-histidinate(2−) (CHEBI:32524)
Incoming L-histidinate(1−) (CHEBI:32510) is conjugate acid of L-histidinate(2−) (CHEBI:32511)
D-histidinate(2−) (CHEBI:32524) is enantiomer of L-histidinate(2−) (CHEBI:32511)
IUPAC Name
L-histidinate
Synonyms Sources
(2S)-2-amino-3-imidazol-1-id-4-ylpropanoate IUPAC
L-histidinate(2−) JCBN
L-histidine dianion JCBN
Registry Numbers Types Sources
364419 Gmelin Registry Number Gmelin
5436298 Reaxys Registry Number Reaxys
5436298 Beilstein Registry Number Beilstein
Last Modified
11 November 2014