Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:53:30 UTC

Update Date

2022-03-07 02:53:34 UTC

HMDB ID

HMDB0033059

Secondary Accession Numbers

HMDB33059

Metabolite Identification

Common Name

1-(Methylsulfinyl)propyl 2-propenyl disulfide

Description

1-(Methylsulfinyl)propyl 2-propenyl disulfide, also known as 3-[(1-methanesulphinylpropyl)disulphanyl]prop-1-ene, belongs to the class of organic compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R' (R,R' not H). 1-(Methylsulfinyl)propyl 2-propenyl disulfide has been detected, but not quantified in, several different foods, such as welsh onions (Allium fistulosum), onion-family vegetables, garden onions (Allium cepa), red onion, and garden onion (var.). This could make 1-(methylsulfinyl)propyl 2-propenyl disulfide a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 1-(Methylsulfinyl)propyl 2-propenyl disulfide.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
1-(Methylsulphinyl)propyl 2-propenyl disulphide	Generator
3-[(1-Methanesulphinylpropyl)disulphanyl]prop-1-ene	HMDB

Chemical Formula

C₇H₁₄OS₃

Average Molecular Weight

210.38

Monoisotopic Molecular Weight

210.02067714

IUPAC Name

3-[(1-methanesulfinylpropyl)disulfanyl]prop-1-ene

Traditional Name

3-[(1-methanesulfinylpropyl)disulfanyl]prop-1-ene

CAS Registry Number

Not Available

SMILES

CCC(SSCC=C)S(C)=O

InChI Identifier

InChI=1S/C7H14OS3/c1-4-6-9-10-7(5-2)11(3)8/h4,7H,1,5-6H2,2-3H3

InChI Key

KXIXFNYJZWZCNG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R' (R,R' not H).

Kingdom

Organic compounds

Super Class

Organosulfur compounds

Class

Sulfoxides

Sub Class

Not Available

Direct Parent

Sulfoxides

Alternative Parents

Substituents

Allyl sulfur compound
Dialkyldisulfide
Sulfoxide
Organic disulfide
Sulfenyl compound
Sulfinyl compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0033059)
Cytoplasm (HMDB: HMDB0033059)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0033059)

Source

Exogenous

Food

Food (HMDB: HMDB0033059)

Herb and spice

Herb

Welsh onion (FooDB: FOOD00241)

Vegetable

Onion-family vegetable

Garden onion (FooDB: FOOD00006)
Garden onion (var.) (FooDB: FOOD00226)
Onion-family vegetables (FooDB: FOOD00855)
Green onion (FooDB: FOOD00963)
Red onion (FooDB: FOOD00962)

Endogenous

Plant

Plant (HMDB: HMDB0033059)

Not Available

Nutrient (HMDB: HMDB0033059)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	4.31 g/L	ALOGPS
logP	1.88	ALOGPS
logP	1.6	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	17.07 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	59.17 m³·mol⁻¹	ChemAxon
Polarizability	22.2 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	146.355	31661259
DarkChem	[M-H]-	142.199	31661259
DeepCCS	[M+H]+	141.854	30932474
DeepCCS	[M-H]-	138.828	30932474
DeepCCS	[M-2H]-	175.986	30932474
DeepCCS	[M+Na]+	150.948	30932474
AllCCS	[M+H]+	144.2	32859911
AllCCS	[M+H-H2O]+	140.8	32859911
AllCCS	[M+NH4]+	147.3	32859911
AllCCS	[M+Na]+	148.2	32859911
AllCCS	[M-H]-	145.5	32859911
AllCCS	[M+Na-2H]-	147.7	32859911
AllCCS	[M+HCOO]-	150.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
1-(Methylsulfinyl)propyl 2-propenyl disulfide	CCC(SSCC=C)S(C)=O	2176.3	Standard polar	33892256
1-(Methylsulfinyl)propyl 2-propenyl disulfide	CCC(SSCC=C)S(C)=O	1543.3	Standard non polar	33892256
1-(Methylsulfinyl)propyl 2-propenyl disulfide	CCC(SSCC=C)S(C)=O	1513.1	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide GC-MS (Non-derivatized) - 70eV, Positive	splash10-0006-9200000000-7ca4cbc5e94adfb01373	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 10V, Positive-QTOF	splash10-01ot-4920000000-bbb74ce0c0d8565f4e21	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 20V, Positive-QTOF	splash10-0pi3-8900000000-539cf52364bf5b0265e4	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 40V, Positive-QTOF	splash10-00fu-9100000000-abd1ba7718c8567bd757	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 10V, Negative-QTOF	splash10-03di-9100000000-c4b13161763a7681edaa	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 20V, Negative-QTOF	splash10-03di-9100000000-ec72eb8ee51cb922055e	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 40V, Negative-QTOF	splash10-03di-9100000000-0e7ad5cd7f2867fe579f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 10V, Negative-QTOF	splash10-03di-9000000000-8baa683aa6bc7c11b863	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 20V, Negative-QTOF	splash10-0229-9000000000-6954a403884d0e93302c	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 40V, Negative-QTOF	splash10-0229-9000000000-3071217a4a7f96f47323	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 10V, Positive-QTOF	splash10-01bi-1900000000-0ace2c65e15a700cdce0	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 20V, Positive-QTOF	splash10-00dr-9500000000-caebf880c6d74ce2548d	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-(Methylsulfinyl)propyl 2-propenyl disulfide 40V, Positive-QTOF	splash10-0006-9000000000-1250a39d78a3a07232c5	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

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

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB011052

KNApSAcK ID

Not Available

Chemspider ID

35013535

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

100916211

PDB ID

Not Available

ChEBI ID

174047

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

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.. .

Showing metabocard for 1-(Methylsulfinyl)propyl 2-propenyl disulfide (HMDB0033059)

MOL for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

3D MOL for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

3D SDF for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

3D-SDF for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

PDB for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

3D PDB for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

SMILES for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

INCHI for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

Structure for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

3D Structure for HMDB0033059 (1-(Methylsulfinyl)propyl 2-propenyl disulfide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra