Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105104907)
Watch
English
(1E)-1-(methanesulfinylsulfanyl)prop-1-ene
group of stereoisomers with the chemical formula C₄H₈OS₂
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
136.001656876
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄H₈OS₂
0 references
canonical SMILES
[O-][S+](SC=CC)C
0 references
isomeric SMILES
C/C=C/SS(C)=O
1 reference
based on heuristic
inferred from InChI
found in taxon
Allium ascalonicum
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Allium cepa
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Welsh onion
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Allium ampeloprasum
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Allium obliquum
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Allium porrum
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Garlic (allium sativum)
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Allium schoenoprasum
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Allium ursinum
1 reference
stated in
The sapogenin atroviolacegenin and its diglycoside atroviolaceoside from Allium atroviolaceum.
Identifiers
InChI
InChI=1S/C4H8OS2/c1-3-4-6-7(2)5/h3-4H,1-2H3/b4-3+
0 references
InChIKey
FCQZRAVPZFRUNA-ONEGZZNKSA-N
0 references
CAS Registry Number
119052-99-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10129986
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FCQZRAVPZFRUNA-ONEGZZNKSA-N
UniChem compound ID
34337050
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901265703
1 reference
matched by identifier from
InChIKey
InChIKey
FCQZRAVPZFRUNA-ONEGZZNKSA-N
Human Metabolome Database ID
HMDB0302217
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FCQZRAVPZFRUNA-ONEGZZNKSA-N
KNApSAcK ID
C00056914
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FCQZRAVPZFRUNA-ONEGZZNKSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
