Record Information
Version1.0
Creation Date2016-09-30 22:54:56 UTC
Update Date2020-06-04 19:04:06 UTC
BMDB IDBMDB0002387
Secondary Accession Numbers
  • BMDB02387
Metabolite Identification
Common NameBeryllium
DescriptionBeryllium, also known as be(2+), belongs to the class of inorganic compounds known as homogeneous alkaline earth metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a alkaline earth metal atom. Beryllium is formally rated as a carcinogen (by IARC 1) and is also a potentially toxic compound. Based on a literature review a significant number of articles have been published on Beryllium.
Structure
Thumb
Synonyms
ValueSource
Be(2+)ChEBI
BeHMDB
Beryllium atomHMDB
Beryllium elementHMDB
Beryllium metallicumHMDB
Beryllium-9HMDB
GluciniumHMDB
GlucinumHMDB
Chemical FormulaBe
Average Molecular Weight9.0122
Monoisotopic Molecular Weight9.012182135
IUPAC Nameberyllium(2+) ion
Traditional Nameberyllium(2+) ion
CAS Registry Number7440-41-7
SMILES
[Be++]
InChI Identifier
InChI=1S/Be/q+2
InChI KeyPWOSZCQLSAMRQW-UHFFFAOYSA-N
Chemical Taxonomy
Description belongs to the class of inorganic compounds known as homogeneous alkaline earth metal compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a alkaline earth metal atom.
KingdomInorganic compounds
Super ClassHomogeneous metal compounds
ClassHomogeneous alkaline earth metal compounds
Sub ClassNot Available
Direct ParentHomogeneous alkaline earth metal compounds
Alternative ParentsNot Available
Substituents
  • Homogeneous alkaline earth metal
Molecular FrameworkNot Available
External Descriptors
Ontology
StatusDetected and Quantified
Origin
  • Exogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locationsNot Available
Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting Point1300 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP0ChemAxon
Physiological Charge2ChemAxon
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
SpectraNot Available
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Ruminal Fluid
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
Ruminal FluidDetected and Quantified0.06 +/- 0.05 uMNot SpecifiedNot Specified
Normal
    • Fozia Saleem, Sou...
details
Abnormal Concentrations
Not Available
HMDB IDHMDB0002387
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB022990
KNApSAcK IDNot Available
Chemspider ID96830
KEGG Compound IDC16460
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkBeryllium
METLIN IDNot Available
PubChem Compound107649
PDB ID0BE
ChEBI ID30502
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available