CHEBI:32624 - D-leucinium

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ChEBI Name D-leucinium
ChEBI ID CHEBI:32624
ChEBI ASCII Name D-leucinium
Definition The D-enantiomer of leucinium.
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/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p+1/t5-/m1/s1
InChIKey ROHFNLRQFUQHCH-RXMQYKEDSA-O
SMILES CC(C)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.
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ChEBI Ontology
Outgoing D-leucinium (CHEBI:32624) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
D-leucinium (CHEBI:32624) has role bacterial metabolite (CHEBI:76969)
D-leucinium (CHEBI:32624) is a leucinium (CHEBI:32628)
D-leucinium (CHEBI:32624) is conjugate acid of D-leucine (CHEBI:28225)
D-leucinium (CHEBI:32624) is enantiomer of L-leucinium (CHEBI:32620)
Incoming D-leucine (CHEBI:28225) is conjugate base of D-leucinium (CHEBI:32624)
L-leucinium (CHEBI:32620) is enantiomer of D-leucinium (CHEBI:32624)
IUPAC Name
D-leucinium
Synonyms Sources
(1R)-1-carboxy-3-methylbutan-1-aminium IUPAC
D-leucine cation JCBN
Registry Number Type Source
363610 Gmelin Registry Number Gmelin
Last Modified
11 November 2014