CHEBI:18212 - selenite(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name selenite(2−)
ChEBI ID CHEBI:18212
ChEBI ASCII Name selenite(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:15077, CHEBI:9090
Supplier Information
Download Molfile XML SDF
Formula O3Se
Net Charge -2
Average Mass 126.95820
Monoisotopic Mass 127.90236
InChI InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)/p-2
InChIKey MCAHWIHFGHIESP-UHFFFAOYSA-L
SMILES [O-][Se]([O-])=O
ChEBI Ontology
Outgoing selenite(2−) (CHEBI:18212) is a selenium oxoanion (CHEBI:33488)
selenite(2−) (CHEBI:18212) is conjugate base of hydrogenselenite (CHEBI:29924)
Incoming hydrogenselenite (CHEBI:29924) is conjugate acid of selenite(2−) (CHEBI:18212)
IUPAC Names
selenite
trioxidoselenate(2−)
trioxoselenate(2−)
trioxoselenate(IV)
Synonyms Sources
[SeO3]2− IUPAC
Selenit ChEBI
Selenite KEGG COMPOUND
selenite UniProt
Manual Xrefs Databases
C05684 KEGG COMPOUND
c0741 UM-BBD
View more database links
Registry Numbers Types Sources
100833 Gmelin Registry Number Gmelin
14124-67-5 CAS Registry Number ChemIDplus
Last Modified
23 October 2015