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(Q105159154)
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English
{[(1E)-prop-1-ene-1-sulfinyl]sulfanyl}methane
group of stereoisomers with the chemical formula C₄H₈OS₂
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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)C=CC
0 references
isomeric SMILES
C/C=C/S(=O)SC
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/c1-3-4-7(5)6-2/h3-4H,1-2H3/b4-3+
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InChIKey
LXYFYPXBSIMFKX-ONEGZZNKSA-N
0 references
CAS Registry Number
134568-43-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5319763
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXYFYPXBSIMFKX-ONEGZZNKSA-N
UniChem compound ID
62396359
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID501275990
1 reference
matched by identifier from
InChIKey
InChIKey
LXYFYPXBSIMFKX-ONEGZZNKSA-N
Human Metabolome Database ID
HMDB0302198
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LXYFYPXBSIMFKX-ONEGZZNKSA-N
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