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 No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H12N3O Net Charge +1 Average Mass 142.17900 Monoisotopic Mass 142.09749 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 derivative (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