CHEBI:57861 - dethiobiotin(1−)

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ChEBI Name dethiobiotin(1−) ChEBI ID CHEBI:57861 ChEBI ASCII Name dethiobiotin(1-) Definition Conjugate base of dethiobiotin; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H17N2O3 Net Charge -1 Average Mass 213.25360 Monoisotopic Mass 213.12447 InChI InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/p-1 InChIKey AUTOLBMXDDTRRT-UHFFFAOYSA-M SMILES CC1NC(=O)NC1CCCCCC([O-])=O 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 dethiobiotin(1−) (CHEBI:57861) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) dethiobiotin(1−) (CHEBI:57861) is a monocarboxylic acid anion (CHEBI:35757) dethiobiotin(1−) (CHEBI:57861) is conjugate base of dethiobiotin (CHEBI:16691) Incoming dethiobiotin (CHEBI:16691) is conjugate acid of dethiobiotin(1−) (CHEBI:57861) IUPAC Name 6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoate Synonyms Sources dethiobiotin UniProt dethiobiotin anion ChEBI Last Modified 21 January 2016