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iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
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CHEBI:18212 - selenite(2−)
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ChEBI Ontology
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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
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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
[SeO
3
]
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