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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:32859 - valinate
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ChEBI Ontology
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ChEBI Name
valinate
ChEBI ID
CHEBI:32859
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10NO2
Net Charge
-1
Average Mass
116.13844
Monoisotopic Mass
116.07170
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p-1
InChIKey
KZSNJWFQEVHDMF-UHFFFAOYSA-M
SMILES
CC(C)C(N)C([O-])=O
ChEBI Ontology
Outgoing
valinate (
CHEBI:32859
)
is a
α-amino-acid anion (
CHEBI:33558
)
valinate (
CHEBI:32859
)
is a
branched-chain amino-acid anion (
CHEBI:63471
)
valinate (
CHEBI:32859
)
is conjugate base of
valine (
CHEBI:27266
)
Incoming
D
-valinate (
CHEBI:32855
)
is a
valinate (
CHEBI:32859
)
L
-valinate (
CHEBI:32851
)
is a
valinate (
CHEBI:32859
)
valine (
CHEBI:27266
)
is conjugate acid of
valinate (
CHEBI:32859
)
IUPAC Name
valinate
Synonyms
Sources
2-amino-3-methylbutanoate
IUPAC
val
−
IUPAC
valine anion
JCBN
Registry Number
Type
Source
49876
Gmelin Registry Number
Gmelin
Last Modified
31 January 2012