EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:33409 - methylarsonate(1−)

ChEBI IDCHEBI:33409
ChEBI Namemethylarsonate(1−)
Stars
ASCII Namemethylarsonate(1-)
Last Modified30 June 2015
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaCH4AsO3
Net Charge-1
Average Mass138.962
Monoisotopic Mass138.93819
SMILESC[As](=O)([O-])O
InChIInChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)/p-1
InChIKeyQYPPRTNMGCREIM-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
[As(CH3)O2(OH)]−ChEBI
MeAsO2(OH)−ChEBI
UniProt Name  Source
methylarsonateUniProt