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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32853 -
L
-valyl group
Main
ChEBI Ontology
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ChEBI Name
L
-valyl group
ChEBI ID
CHEBI:32853
ChEBI ASCII Name
L-valyl group
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10NO
Net Charge
0
Average Mass
100.13904
Monoisotopic Mass
100.07624
SMILES
O=C(*)[C@@H](N)C(C)C
ChEBI Ontology
Outgoing
L
-valyl group (
CHEBI:32853
)
is a
N-terminal proteinogenic amino-acid residue (
CHEBI:33716
)
L
-valyl group (
CHEBI:32853
)
is a
valyl group (
CHEBI:37897
)
L
-valyl group (
CHEBI:32853
)
is enantiomer of
D
-valyl group (
CHEBI:32857
)
L
-valyl group (
CHEBI:32853
)
is substituent group from
L
-valine (
CHEBI:16414
)
Incoming
D
-valyl group (
CHEBI:32857
)
is enantiomer of
L
-valyl group (
CHEBI:32853
)
IUPAC Name
(2
S
)-2-amino-3-methylbutanoyl
Synonyms
Sources
L
-valyl
JCBN
Val-
JCBN
Last Modified
03 November 2006