CHEBI:32609 - D-isoleucinium

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ChEBI Name D-isoleucinium
ChEBI ID CHEBI:32609
ChEBI ASCII Name D-isoleucinium
Definition The D-enantiomer of isoleucinium.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H14NO2
Net Charge +1
Average Mass 132.18090
Monoisotopic Mass 132.10191
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-O
SMILES CC[C@@H](C)[C@@H]([NH3+])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 ).
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-isoleucinium (CHEBI:32609) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
D-isoleucinium (CHEBI:32609) has role bacterial metabolite (CHEBI:76969)
D-isoleucinium (CHEBI:32609) is a isoleucinium (CHEBI:32613)
D-isoleucinium (CHEBI:32609) is conjugate acid of D-isoleucine (CHEBI:27730)
D-isoleucinium (CHEBI:32609) is enantiomer of L-isoleucinium (CHEBI:32605)
Incoming D-isoleucine (CHEBI:27730) is conjugate base of D-isoleucinium (CHEBI:32609)
L-isoleucinium (CHEBI:32605) is enantiomer of D-isoleucinium (CHEBI:32609)
IUPAC Name
D-isoleucinium
Synonyms Sources
(1R,2R)-1-carboxy-2-methylbutan-1-aminium IUPAC
D-isoleucine cation JCBN
Last Modified
11 November 2014