Milk Composition Database: Showing metabocard for Antimony (BMDB0004118)

Identification Taxonomy Physical properties Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-09-30 23:08:01 UTC

Update Date

2020-06-04 19:13:20 UTC

MCDB ID

BMDB0004118

Secondary Accession Numbers

BMDB04118

Metabolite Identification

Common Name

Antimony

Description

Antimony, also known as SB(3+) or antimony black, belongs to the class of inorganic compounds known as homogeneous metalloid compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a metalloid atom. Antimony exists as a solid, possibly soluble (in water), and possibly neutral molecule. Antimony is a potentially toxic compound.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
ANTIMONY (III) ion	ChEBI
Antimony, ion (SB(3+))	ChEBI
SB(3+)	ChEBI
Antimony black	HMDB
Antimony element	HMDB
Sb	HMDB
Stibium	HMDB

Chemical Formula

Average Molecular Weight

121.76

Monoisotopic Molecular Weight

120.903818044

IUPAC Name

antimony(3+) ion

Traditional Name

antimony(3+) ion

CAS Registry Number

7440-36-0

SMILES

[Sb+3]

InChI Identifier

InChI=1S/Sb/q+3

InChI Key

FAWGZAFXDJGWBB-UHFFFAOYSA-N

Chemical Taxonomy

Description

belongs to the class of inorganic compounds known as homogeneous metalloid compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a metalloid atom.

Kingdom

Inorganic compounds

Super Class

Homogeneous metal compounds

Class

Homogeneous metalloid compounds

Sub Class

Not Available

Direct Parent

Homogeneous metalloid compounds

Alternative Parents

Not Available

Substituents

Homogeneous metalloid

Molecular Framework

Not Available

External Descriptors

monoatomic trication (CHEBI:49867 )
elemental antimony (CHEBI:49867 )

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	630 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	0.0056	ChemAxon
Physiological Charge	3	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	0 m³·mol⁻¹	ChemAxon
Polarizability	1.78 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	1	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004i-0900000000-f838159747de83d607aa	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-004i-0900000000-f838159747de83d607aa	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-004i-0900000000-f838159747de83d607aa	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-0900000000-c291a29e512d9d5b8686	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-0900000000-c291a29e512d9d5b8686	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0900000000-c291a29e512d9d5b8686	2016-08-03	View Spectrum

Concentrations

Status	Value	Reference	Details
Detected and Quantified	0.062 +/- 0.003 uM	Patricia Cava-Mon...	details
Detected and Quantified	0.1 +/- 0.003 uM	Patricia Cava-Mon...	details
Detected and Quantified	0.1 +/- 0.003 uM	Patricia Cava-Mon...	details
Detected and Quantified	0.0443 +/- 0.00164 uM	Patricia Cava-Mon...	details
Detected and Quantified	0.0172 +/- 0.00164 uM	Patricia Cava-Mon...	details
Detected and Quantified	0.0131 +/- 0.00164 uM	Patricia Cava-Mon...	details

External Links

HMDB ID

HMDB0004118

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB003762

KNApSAcK ID

Not Available

Chemspider ID

94667

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Antimony

METLIN ID

Not Available

PubChem Compound

104894

PDB ID

ChEBI ID

49867

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Download (PDF)

General References

Patricia Cava-Montesinos, M. Luisa Cervera Agustín Pastor Miguel de la Guardia (2005). Patricia Cava-Montesinos, M. Luisa Cervera Agustín Pastor Miguel de la Guardia. 2005. Room temperature acid sonication ICP-MS multielemental analysis of milk.Analytica Chimica Acta Volume 531, Issue 1, Pages 111-123. Analytica Chimica Acta.

Showing metabocard for Antimony (BMDB0004118)

Structure for BMDB0004118 (Antimony)