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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:36264 - molybdate
Main
ChEBI Ontology
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ChEBI Name
molybdate
ChEBI ID
CHEBI:36264
Definition
A divalent inorganic anion obtained by removal of both protons from molybdic acid
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:25368, CHEBI:6967
Supplier Information
Download
Molfile
XML
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Molfile
Formula
MoO4
Net Charge
-2
Average Mass
159.93760
Monoisotopic Mass
161.88616
InChI
InChI=1S/Mo.4O/q;;;2*-1
InChIKey
MEFBJEMVZONFCJ-UHFFFAOYSA-N
SMILES
[O-][Mo]([O-])(=O)=O
Metabolite of Species
Details
Escherichia coli
(NCBI:txid562)
See:
PubMed
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
molybdate (
CHEBI:36264
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
molybdate (
CHEBI:36264
)
is a
divalent inorganic anion (
CHEBI:79388
)
molybdate (
CHEBI:36264
)
is a
molybdenum oxoanion (
CHEBI:36262
)
molybdate (
CHEBI:36264
)
is conjugate base of
hydrogenmolybdate (
CHEBI:36263
)
Incoming
ammonium molybdate (
CHEBI:91249
)
has part
molybdate (
CHEBI:36264
)
sodium molybdate (anhydrous) (
CHEBI:75215
)
has part
molybdate (
CHEBI:36264
)
hydrogenmolybdate (
CHEBI:36263
)
is conjugate acid of
molybdate (
CHEBI:36264
)
IUPAC Names
tetraoxidomolybdate(2−)
tetraoxidomolybdate(
VI
)
Synonyms
Sources
[MoO
4
]
2−
MolBase
Molybdate
KEGG COMPOUND
molybdate
UniProt
MOLYBDATE ION
PDBeChem
Manual Xrefs
Databases
230
MolBase
C06232
KEGG COMPOUND
MOO
PDBeChem
View more database links
Registry Numbers
Types
Sources
14259-85-9
CAS Registry Number
ChemIDplus
2155
Gmelin Registry Number
Gmelin
Last Modified
25 October 2018