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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32608 -
D
-isoleucinate
Main
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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.
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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
(2
R
,3
R
)-2-amino-3-methylpentanoate
IUPAC
D
-isoleucine anion
JCBN
Last Modified
11 November 2014