CHEBI:32523 - D-histidinate(1−)

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ChEBI Name D-histidinate(1−)
ChEBI ID CHEBI:32523
ChEBI ASCII Name D-histidinate(1-)
Definition The D-enantiomer of histidinate(1−).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H8N3O2
Net Charge -1
Average Mass 154.14660
Monoisotopic Mass 154.06220
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-/m1/s1
InChIKey HNDVDQJCIGZPNO-RXMQYKEDSA-M
SMILES N[C@H](Cc1c[nH]cn1)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) See: PubMed
Roles Classification
Biological Role(s): 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 D-histidinate(1−) (CHEBI:32523) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
D-histidinate(1−) (CHEBI:32523) is a histidinate(1−) (CHEBI:32529)
D-histidinate(1−) (CHEBI:32523) is conjugate acid of D-histidinate(2−) (CHEBI:32524)
D-histidinate(1−) (CHEBI:32523) is conjugate base of D-histidine (CHEBI:27947)
D-histidinate(1−) (CHEBI:32523) is enantiomer of L-histidinate(1−) (CHEBI:32510)
Incoming D-histidine (CHEBI:27947) is conjugate acid of D-histidinate(1−) (CHEBI:32523)
D-histidinate(2−) (CHEBI:32524) is conjugate base of D-histidinate(1−) (CHEBI:32523)
L-histidinate(1−) (CHEBI:32510) is enantiomer of D-histidinate(1−) (CHEBI:32523)
IUPAC Name
hydrogen D-histidinate
Synonyms Sources
(2R)-2-amino-3-(1H-imidazol-4-yl)propanoate IUPAC
D-histidinate(1−) JCBN
D-histidine monoanion JCBN
Registry Numbers Types Sources
7251557 Beilstein Registry Number Beilstein
774476 Gmelin Registry Number Gmelin
Last Modified
11 November 2014