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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32854 -
L
-valino group
Main
ChEBI Ontology
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ChEBI Name
L
-valino group
ChEBI ID
CHEBI:32854
ChEBI ASCII Name
L-valino group
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10NO2
Net Charge
0
Average Mass
116.13844
Monoisotopic Mass
116.07115
SMILES
O=C(O)[C@@H](N*)C(C)C
ChEBI Ontology
Outgoing
L
-valino group (
CHEBI:32854
)
is a
C
-terminal proteinogenic amino-acid residue (
CHEBI:33717
)
L
-valino group (
CHEBI:32854
)
is a
L
-α-amino acid residue (
CHEBI:83228
)
L
-valino group (
CHEBI:32854
)
is a
valino group (
CHEBI:27268
)
L
-valino group (
CHEBI:32854
)
is enantiomer of
D
-valino group (
CHEBI:32858
)
L
-valino group (
CHEBI:32854
)
is substituent group from
L
-valine (
CHEBI:16414
)
Incoming
D
-valino group (
CHEBI:32858
)
is enantiomer of
L
-valino group (
CHEBI:32854
)
IUPAC Name
[(1
S
)-1-carboxy-2-methylpropyl]amino
Synonyms
Sources
-Val
JCBN
L
-valino
JCBN
Last Modified
27 July 2015