Showing metabocard for Tungsten (BMDB0001989)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-09-30 22:49:39 UTC
Update Date2020-03-13 16:29:44 UTC
BMDB IDBMDB0001989
Secondary Accession Numbers
  • BMDB01989
Metabolite Identification
Common NameTungsten
DescriptionTungsten, also known as wolfram or W(4+), belongs to the class of inorganic compounds known as homogeneous transition metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom. Tungsten exists in all living organisms, ranging from bacteria to humans. Based on a literature review a significant number of articles have been published on Tungsten.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
W(4+)ChEBI
Tungsten ionHMDB
TunstenHMDB
WolframHMDB
WolframiumHMDB
Chemical FormulaW
Average Molecular Weight183.84
Monoisotopic Molecular Weight183.950932553
IUPAC Nametungsten(4+) ion
Traditional Nametungsten(4+) ion
CAS Registry Number7440-33-7
SMILES
[W+4]
InChI Identifier
InChI=1S/W/q+4
InChI KeyYFGRPIXHCIXTLM-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as homogeneous transition metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a transition metal atom.
KingdomInorganic compounds
Super ClassHomogeneous metal compounds
ClassHomogeneous transition metal compounds
Sub ClassNot Available
Direct ParentHomogeneous transition metal compounds
Alternative ParentsNot Available
Substituents
  • Homogeneous transition metal
Molecular FrameworkNot Available
External Descriptors
Ontology
StatusExpected but not Quantified
OriginNot Available
BiofunctionNot Available
ApplicationNot Available
Cellular locationsNot Available
Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting Point3410 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP0ChemAxon
Physiological Charge4ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity0 m³·mol⁻¹ChemAxon
Polarizability1.78 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-001i-0900000000-5aed1c5d3e646fa1fdafView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-001i-0900000000-5aed1c5d3e646fa1fdafView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-001i-0900000000-5aed1c5d3e646fa1fdafView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-001i-0900000000-4c1e004288d3337c0097View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-001i-0900000000-4c1e004288d3337c0097View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-001i-0900000000-4c1e004288d3337c0097View in MoNA
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0001989
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB003790
KNApSAcK IDNot Available
Chemspider ID11524983
KEGG Compound IDC00753
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkTungsten
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI ID30517
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available