CHEBI:33409 - methylarsonate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name methylarsonate(1−)
ChEBI ID CHEBI:33409
ChEBI ASCII Name methylarsonate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula CH4AsO3
Net Charge -1
Average Mass 138.96226
Monoisotopic Mass 138.938
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(CH3)O2(OH)] ChEBI
MeAsO2(OH) ChEBI
methylarsonate UniProt
Last Modified
30 June 2015