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CHEBI:31719 - ipriflavone

Default Structure
ChEBI IDCHEBI:31719
ChEBI Nameipriflavone
Stars
DefinitionA member of the class of isoflavones that is isoflavone in which the hydrogen at position 7 is replaced by an isopropoxy group. A synthetic isoflavone, it was formerly used for the treatment of osteoporosis, although a randomised controlled study failed to show any benefit. It is still used to prevent osteoporosis in post-menopausal women.
Last Modified22 February 2017
DownloadsMolfile
FormulaC18H16O3
Net Charge0
Average Mass280.323
Monoisotopic Mass280.10994
SMILESCC(C)Oc1ccc2c(=O)c(-c3ccccc3)coc2c1
InChIInChI=1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKeySFBODOKJTYAUCM-UHFFFAOYSA-N
Wikipedia
Roles Classification
Application:
bone density conservation agent  An agent that inhibits bone resorption and/or favor bone mineralization and bone regeneration. Used to heal bone fractures and to treat bone diseases such as osteopenia and osteoporosis.
ChEBI Ontology
Outgoing Relation(s)
ipriflavone (CHEBI:31719) has role bone density conservation agent (CHEBI:50646)
ipriflavone (CHEBI:31719) is a aromatic ether (CHEBI:35618)
ipriflavone (CHEBI:31719) is a isoflavones (CHEBI:38757)
IUPAC Name 
7-isopropoxy-3-phenyl-4H-chromen-4-one
INNs  Source
ipriflavonaWHO MedNet
ipriflavoneWHO MedNet
ipriflavoneWHO MedNet
ipriflavonumWHO MedNet
Synonyms  Source
7-(1-methylethoxy)-3-phenyl-4H-1-benzopyran-4-oneChemIDplus
7-isopropoxyisoflavoneChemIDplus
FL-113ChemIDplus
Brand Names  Source
IprostenChEBI
OstenKEGG DRUG
YambolapChemIDplus
Manual XrefsDatabases
1477DrugCentral
D01338KEGG DRUG
DE2125245Patent
HMDB0032987HMDB
IpriflavoneWikipedia
LSM-5981LINCS
US3833730Patent
US3949085Patent
Registry NumbersSources
Reaxys:4754346Reaxys
CAS:35212-22-7ChemIDplus
Citations