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 |
- (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
|
PMID: 25775542