CHEBI:32608 - D-isoleucinate

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ChEBI Name D-isoleucinate ChEBI ID CHEBI:32608 ChEBI ASCII Name D-isoleucinate Definition The D-enantiomer of isoleucinate. 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 C6H12NO2 Net Charge -1 Average Mass 130.16502 Monoisotopic Mass 130.08735 InChI InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p-1/t4-,5-/m1/s1 InChIKey AGPKZVBTJJNPAG-RFZPGFLSSA-M SMILES CC[C@@H](C)[C@@H](N)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-isoleucinate (CHEBI:32608) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) D-isoleucinate (CHEBI:32608) is a isoleucinate (CHEBI:32612) D-isoleucinate (CHEBI:32608) is conjugate base of D-isoleucine (CHEBI:27730) D-isoleucinate (CHEBI:32608) is enantiomer of L-isoleucinate (CHEBI:32604) Incoming D-isoleucine (CHEBI:27730) is conjugate acid of D-isoleucinate (CHEBI:32608) L-isoleucinate (CHEBI:32604) is enantiomer of D-isoleucinate (CHEBI:32608) IUPAC Name D-isoleucinate Synonyms Sources (2R,3R)-2-amino-3-methylpentanoate IUPAC D-isoleucine anion JCBN Last Modified 11 November 2014