CHEBI:206830 - Ralfuranone C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Ralfuranone C
ChEBI ID CHEBI:206830
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H14O2S
Net Charge 0
Average Mass 282.360
Monoisotopic Mass 282.07145
InChI InChI=1S/C17H14O2S/c18-17-15(16(20)13-9-5-2-6-10-13)14(11-19-17)12-7-3-1-4-8-12/h1-10,16,20H,11H2/t16-/m1/s1
InChIKey BSKWCCNKYBCTTI-MRXNPFEDSA-N
SMILES S[C@H](C1=CC=CC=C1)C=2C(=O)OCC2C3=CC=CC=C3
Metabolite of Species Details
Ralstonia solanacearum (NCBI:txid305) See: PubMed
ChEBI Ontology
Outgoing Ralfuranone C (CHEBI:206830) is a butenolide (CHEBI:50523)
IUPAC Name
3-phenyl-4-[phenyl(sulanyl)methyl]-2H-uran-5-one
Manual Xref Database
78434831 ChemSpider
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