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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32607 -
L
-isoleucino group
Main
ChEBI Ontology
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ChEBI Name
L
-isoleucino group
ChEBI ID
CHEBI:32607
ChEBI ASCII Name
L-isoleucino group
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H12NO2
Net Charge
0
Average Mass
130.16502
Monoisotopic Mass
130.08680
SMILES
OC([C@H]([C@H](CC)C)N*)=O
ChEBI Ontology
Outgoing
L
-isoleucino group (
CHEBI:32607
)
is a
C
-terminal proteinogenic amino-acid residue (
CHEBI:33717
)
L
-isoleucino group (
CHEBI:32607
)
is a
L
-α-amino acid residue (
CHEBI:83228
)
L
-isoleucino group (
CHEBI:32607
)
is a
isoleucino group (
CHEBI:32614
)
L
-isoleucino group (
CHEBI:32607
)
is enantiomer of
D
-isoleucino group (
CHEBI:32611
)
L
-isoleucino group (
CHEBI:32607
)
is substituent group from
L
-isoleucine (
CHEBI:17191
)
Incoming
D
-isoleucino group (
CHEBI:32611
)
is enantiomer of
L
-isoleucino group (
CHEBI:32607
)
IUPAC Name
[(1
S
,2
S
)-1-carboxy-2-methylbutyl]amino
Synonyms
Sources
-Ile
JCBN
L
-isoleucino
JCBN
Last Modified
27 July 2015