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Examples:
iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:33409 - methylarsonate(1−)
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ChEBI Ontology
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ChEBI Name
methylarsonate(1−)
ChEBI ID
CHEBI:33409
ChEBI ASCII Name
methylarsonate(1-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
CH4AsO3
Net Charge
-1
Average Mass
138.96226
Monoisotopic Mass
138.93819
InChI
InChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)/p-1
InChIKey
QYPPRTNMGCREIM-UHFFFAOYSA-M
SMILES
C[As](O)([O-])=O
ChEBI Ontology
Outgoing
methylarsonate(1−) (
CHEBI:33409
)
is a
organoarsonic acid anion (
CHEBI:50956
)
methylarsonate(1−) (
CHEBI:33409
)
is conjugate acid of
methylarsonate(2−) (
CHEBI:16005
)
methylarsonate(1−) (
CHEBI:33409
)
is conjugate base of
methylarsonic acid (
CHEBI:29852
)
Incoming
methylarsonic acid (
CHEBI:29852
)
is conjugate acid of
methylarsonate(1−) (
CHEBI:33409
)
methylarsonate(2−) (
CHEBI:16005
)
is conjugate base of
methylarsonate(1−) (
CHEBI:33409
)
IUPAC Name
hydrogen methylarsonate
Synonyms
Sources
[As(CH
3
)O
2
(OH)]
−
ChEBI
MeAsO
2
(OH)
−
ChEBI
methylarsonate
UniProt
Last Modified
30 June 2015