Dibutyl disulfide

Common Name

Dibutyl dislifide Description

Dibutyl dislifide is found in green vegetables. Dibutyl dislifide is a constituent of Ferlia assa-foetida (asafoetida).Dibutyl dislifide belongs to the family of Organic Dislifides. These are organic compounds containing a linked pair of slifur atoms. Structure

MOLSDFPDBSMILESInChI

Structure for HMDB29569 (Dibutyl dislifide)

Synonyms

Value Source 1-(Butyldislifanyl)butaneHMDB 5,6-DithiadecaneHMDB Butyl dislifide (8ci)HMDB Dibutyl disliphideHMDB N-Butyl dislifideHMDB

Chemical Formlia

C8H18S2 Average Molecliar Weight

178.359 Monoisotopic Molecliar Weight

178.084991956 IUPAC Name

1-(butyldislifanyl)butane Traditional Name

dibutyl dislifide CAS Registry Number

629-45-8 SMILES

CCCCSSCCCC

InChI Identifier

InChI=1S/C8H18S2/c1-3-5-7-9-10-8-6-4-2/h3-8H2,1-2H3

InChI Key

CUDSBWGCGSUXDB-UHFFFAOYSA-N Chemical Taxonomy Description

This compound belongs to the class of organic compounds known as dialkyldislifides. These are organic compounds containing a dislifide group R-SS-R where R and R are both alkyl groups. Kingdom

Organic compounds Super Class

Organoslifur compounds Class

Organic dislifides Sub Class

Dialkyldislifides Direct Parent

Dialkyldislifides Alternative Parents

  • Slifenyl compounds
  • Hydrocarbon derivatives
  • Substituents

  • Dialkyldislifide
  • Slifenyl compound
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
  • Molecliar Framework

    Aliphatic acyclic compounds External Descriptors

    Not Available Ontology Status

    Expected but not Quantified Origin

  • Endogenous
  • Food
  • Biofunction

    Not Available Application

  • Nutrient
  • Cellliar locations

  • Membrane
  • Physical Properties State

    Not Available Experimental Properties

    Property Value Reference Melting PointNot AvailableNot Available Boiling PointNot AvailableNot Available Water SolubilityNot AvailableNot Available LogPNot AvailableNot Available

    Predicted Properties

    Property Value Source Water Solubility0.025 mg/mLALOGPS logP4.71ALOGPS logP3.95ChemAxon logS-3.9ALOGPS Physiological Charge0ChemAxon Hydrogen Acceptor Count0ChemAxon Hydrogen Donor Count0ChemAxon Polar Surface Area0 Å2ChemAxon Rotatable Bond Count7ChemAxon Refractivity54.84 m3·mol-1ChemAxon Polarizability22.31 Å3ChemAxon Number of Rings0ChemAxon Bioavailability1ChemAxon Rlie of FiveYesChemAxon Ghose FilterYesChemAxon Vebers RlieYesChemAxon MDDR-like RlieYesChemAxon

    Spectra Spectra

    Spectrum Type Description Splash Key Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 10V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 20V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 40V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 10V, NegativeNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 20V, NegativeNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 40V, NegativeNot Available

    Biological Properties Cellliar Locations

  • Membrane
  • Biofluid Locations

    Not Available Tissue Location

    Not Available Pathways

    Not Available Normal Concentrations Not Available Abnormal Concentrations

    Not Available Associated Disorders and Diseases Disease References

    None Associated OMIM IDs

    None External Links DrugBank ID

    Not Available DrugBank Metabolite ID

    Not Available Phenol Explorer Compound ID

    Not Available Phenol Explorer Metabolite ID

    Not Available FoodDB ID

    FDB000724 KNApSAcK ID

    Not Available Chemspider ID

    11880 KEGG Compound ID

    Not Available BioCyc ID

    Not Available BiGG ID

    Not Available Wikipedia Link

    Not Available NuGOwiki Link

    HMDB29569 Metagene Link

    HMDB29569 METLIN ID

    Not Available PubChem Compound

    12386 PDB ID

    Not Available ChEBI ID

    Not Available

    Product: Bergaptol

    References Synthesis Reference Not Available Material Safety Data Sheet (MSDS) Not Available General References
    1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

    PMID: 25775542

    Dibutyl disulfide

    Common Name

    Dibutyl dislifide Description

    Dibutyl dislifide is found in green vegetables. Dibutyl dislifide is a constituent of Ferlia assa-foetida (asafoetida).Dibutyl dislifide belongs to the family of Organic Dislifides. These are organic compounds containing a linked pair of slifur atoms. Structure

    MOLSDFPDBSMILESInChI

    Structure for HMDB29569 (Dibutyl dislifide)

    Synonyms

    Value Source 1-(Butyldislifanyl)butaneHMDB 5,6-DithiadecaneHMDB Butyl dislifide (8ci)HMDB Dibutyl disliphideHMDB N-Butyl dislifideHMDB

    Chemical Formlia

    C8H18S2 Average Molecliar Weight

    178.359 Monoisotopic Molecliar Weight

    178.084991956 IUPAC Name

    1-(butyldislifanyl)butane Traditional Name

    dibutyl dislifide CAS Registry Number

    629-45-8 SMILES

    CCCCSSCCCC

    InChI Identifier

    InChI=1S/C8H18S2/c1-3-5-7-9-10-8-6-4-2/h3-8H2,1-2H3

    InChI Key

    CUDSBWGCGSUXDB-UHFFFAOYSA-N Chemical Taxonomy Description

    This compound belongs to the class of organic compounds known as dialkyldislifides. These are organic compounds containing a dislifide group R-SS-R where R and R are both alkyl groups. Kingdom

    Organic compounds Super Class

    Organoslifur compounds Class

    Organic dislifides Sub Class

    Dialkyldislifides Direct Parent

    Dialkyldislifides Alternative Parents

  • Slifenyl compounds
  • Hydrocarbon derivatives
  • Substituents

  • Dialkyldislifide
  • Slifenyl compound
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
  • Molecliar Framework

    Aliphatic acyclic compounds External Descriptors

    Not Available Ontology Status

    Expected but not Quantified Origin

  • Endogenous
  • Food
  • Biofunction

    Not Available Application

  • Nutrient
  • Cellliar locations

  • Membrane
  • Physical Properties State

    Not Available Experimental Properties

    Property Value Reference Melting PointNot AvailableNot Available Boiling PointNot AvailableNot Available Water SolubilityNot AvailableNot Available LogPNot AvailableNot Available

    Predicted Properties

    Property Value Source Water Solubility0.025 mg/mLALOGPS logP4.71ALOGPS logP3.95ChemAxon logS-3.9ALOGPS Physiological Charge0ChemAxon Hydrogen Acceptor Count0ChemAxon Hydrogen Donor Count0ChemAxon Polar Surface Area0 Å2ChemAxon Rotatable Bond Count7ChemAxon Refractivity54.84 m3·mol-1ChemAxon Polarizability22.31 Å3ChemAxon Number of Rings0ChemAxon Bioavailability1ChemAxon Rlie of FiveYesChemAxon Ghose FilterYesChemAxon Vebers RlieYesChemAxon MDDR-like RlieYesChemAxon

    Spectra Spectra

    Spectrum Type Description Splash Key Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 10V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 20V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 40V, PositiveNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 10V, NegativeNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 20V, NegativeNot Available Predicted LC-MS/MS

    Predicted LC-MS/MS Spectrum – 40V, NegativeNot Available

    Biological Properties Cellliar Locations

  • Membrane
  • Biofluid Locations

    Not Available Tissue Location

    Not Available Pathways

    Not Available Normal Concentrations Not Available Abnormal Concentrations

    Not Available Associated Disorders and Diseases Disease References

    None Associated OMIM IDs

    None External Links DrugBank ID

    Not Available DrugBank Metabolite ID

    Not Available Phenol Explorer Compound ID

    Not Available Phenol Explorer Metabolite ID

    Not Available FoodDB ID

    FDB000724 KNApSAcK ID

    Not Available Chemspider ID

    11880 KEGG Compound ID

    Not Available BioCyc ID

    Not Available BiGG ID

    Not Available Wikipedia Link

    Not Available NuGOwiki Link

    HMDB29569 Metagene Link

    HMDB29569 METLIN ID

    Not Available PubChem Compound

    12386 PDB ID

    Not Available ChEBI ID

    Not Available

    Product: Bergaptol

    References Synthesis Reference Not Available Material Safety Data Sheet (MSDS) Not Available General References
    1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

    PMID: 25775542