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CHEBI:31614 - Flopropione

Default Structure
ChEBI IDCHEBI:31614
ChEBI NameFlopropione
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC9H10O4
Net Charge0
Average Mass182.175
Monoisotopic Mass182.05791
SMILESCCC(=O)c1c(O)cc(O)cc1O
InChIInChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
InChIKeyPTHLEKANMPKYDB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Flopropione (CHEBI:31614) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
cospanonDrugCentral
ephtanonDrugCentral
FlopropioneKEGG COMPOUND
phloropropiononeDrugCentral
profenonDrugCentral
propionylphloroglucinolDrugCentral
Manual XrefsDatabases
1180DrugCentral
D01259KEGG DRUG
Registry NumbersSources
CAS:2295-58-1KEGG COMPOUND