(Z)-propanethial S-oxide (CHEBI:183657)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(Z)-propanethial S-oxide

ChEBI ID	CHEBI:183657

ChEBI ASCII Name	(Z)-propanethial S-oxide

Definition	A propanethial S-oxide in which the double bond adopts a Z-configuration.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C3H6OS

Net Charge

Average Mass

90.140

Monoisotopic Mass

90.01394

InChI

InChI=1S/C3H6OS/c1-2-3-5-4/h3H,2H2,1H3

InChIKey

BAZSXBOAXJLRNH-UHFFFAOYSA-N

SMILES

CC\C=[S+]/[O-]

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via propanethial S-oxide )

ChEBI Ontology
Outgoing	(Z)-propanethial S-oxide (CHEBI:183657) is a (Z)-alkanethial S-oxide (CHEBI:183059) (Z)-propanethial S-oxide (CHEBI:183657) is a propanethial S-oxide (CHEBI:8475)

IUPAC Name

(Z)-propylidenesulfoniumolate

Synonyms	Sources
(1Z)-propanethial S-oxide	ChemIDplus
(Z)-(propylidenesulfaniumyl)oxidanide	ChEBI
(Z)-propanethial S-oxide	UniProt
(Z)-propylidene-λ⁴-sulfanone	ChEBI
(Z)-propylidene-λ⁴-sulfanyliumolate	IUPAC
cis-propanethial S-oxide	ChEBI
propanethial S-oxide Z-isomer	ChemIDplus
syn-propanethial S-oxide	ChEBI
Z-propanethial S-oxide	ChemIDplus

Registry Number	Type	Source
70565-74-1	CAS Registry Number	ChemIDplus

Last Modified

12 November 2021