CHEBI:57699 - L-histidinol(1+)

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ChEBI Name L-histidinol(1+)
ChEBI ID CHEBI:57699
ChEBI ASCII Name L-histidinol(1+)
Definition An ammonium ion that is the conjugate acid of L-histidinol arising from protonation of the primary amino function; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H12N3O
Net Charge +1
Average Mass 142.17900
Monoisotopic Mass 142.098
InChI InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/p+1/t5-/m0/s1
InChIKey ZQISRDCJNBUVMM-YFKPBYRVSA-O
SMILES [NH3+][C@H](CO)Cc1c[nH]cn1
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net 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 L-histidinol(1+) (CHEBI:57699) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-histidinol(1+) (CHEBI:57699) is a ammonium ion (CHEBI:35274)
L-histidinol(1+) (CHEBI:57699) is conjugate acid of L-histidinol (CHEBI:16255)
Incoming L-histidinol (CHEBI:16255) is conjugate base of L-histidinol(1+) (CHEBI:57699)
IUPAC Name
(2S)-1-hydroxy-3-(1H-imidazol-4-yl)propan-2-aminium
Synonyms Sources
L-histidinol UniProt
L-histidinol cation ChEBI
Manual Xref Database
HISTIDINOL MetaCyc
View more database links
Last Modified
21 January 2016