Showing metabocard for Tellurite (BMDB0012288)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-10-03 18:35:34 UTC
Update Date2020-04-22 15:49:29 UTC
BMDB IDBMDB0012288
Secondary Accession Numbers
  • BMDB12288
Metabolite Identification
Common NameTellurite
DescriptionTellurite belongs to the class of inorganic compounds known as metalloid oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a metalloid. Based on a literature review a significant number of articles have been published on Tellurite.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
Tellurite (teo2)HMDB
Tellurium dioxideHMDB
Tellurium oxideHMDB
Tellurium oxide (teo2)HMDB
Tellurium(IV) oxideHMDB
TeO2HMDB
Chemical FormulaO2Te
Average Molecular Weight159.6
Monoisotopic Molecular Weight161.896051997
IUPAC Name(oxo-λ⁴-tellanyl)one
Traditional Nametellurium dioxide
CAS Registry Number14832-87-2
SMILES
O=[Te]=O
InChI Identifier
InChI=1S/O2Te/c1-3-2
InChI KeyLAJZODKXOMJMPK-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as metalloid oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a metalloid.
KingdomInorganic compounds
Super ClassMixed metal/non-metal compounds
ClassMetalloid organides
Sub ClassMetalloid oxides
Direct ParentMetalloid oxides
Alternative Parents
Substituents
  • Metalloid oxide
  • Inorganic oxide
  • Inorganic salt
  • Inorganic metalloid salt
Molecular FrameworkNot Available
External DescriptorsNot Available
Ontology
StatusExpected but not Quantified
Origin
  • Endogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locationsNot Available
Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP-0.7ChemAxon
pKa (Strongest Basic)-6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area34.14 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity2.89 m³·mol⁻¹ChemAxon
Polarizability4.42 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, PositiveNot AvailableView in JSpectraViewer
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-0900000000-78f86d18abff86faa65eView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-0900000000-78f86d18abff86faa65eView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03di-0900000000-78f86d18abff86faa65eView in MoNA
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0012288
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB028917
KNApSAcK IDNot Available
Chemspider ID56390
KEGG Compound IDNot Available
BioCyc IDCPD-4544
BiGG IDNot Available
Wikipedia LinkTellurite
METLIN IDNot Available
PubChem Compound62638
PDB IDNot Available
ChEBI ID30477
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available