CHEBI:6099 - kaempferide

ChEBI IDCHEBI:6099
ChEBI Namekaempferide
Stars
DefinitionA monomethoxyflavone that is the 4'-O-methyl derivative of kaempferol.
Last Modified3 June 2015
DownloadsMolfile
FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESCOc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1
InChIInChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
InChIKeySQFSKOYWJBQGKQ-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
kaempferide (CHEBI:6099) has functional parent kaempferol (CHEBI:28499)
kaempferide (CHEBI:6099) has role antihypertensive agent (CHEBI:35674)
kaempferide (CHEBI:6099) has role metabolite (CHEBI:25212)
kaempferide (CHEBI:6099) is a 7-hydroxyflavonol (CHEBI:52267)
kaempferide (CHEBI:6099) is a monomethoxyflavone (CHEBI:25401)
kaempferide (CHEBI:6099) is a trihydroxyflavone (CHEBI:27116)
kaempferide (CHEBI:6099) is conjugate acid of kaempferide(1−) (CHEBI:58925)
Incoming Relation(s)
8-(1,1-dimethylallyl)kaempferide (CHEBI:2301) has functional parent kaempferide (CHEBI:6099)
kaempferide(1−) (CHEBI:58925) is conjugate base of kaempferide (CHEBI:6099)
IUPAC Name 
3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Synonyms  Source
1.3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4-benzopyroneHMDB
4'-O-MethylkaempferolHMDB
CampherideHMDB
KaempferideKEGG COMPOUND
Kaempferol 4'-methyl etherKEGG COMPOUND
Manual XrefsDatabases
C00001060KNApSAcK
C10098KEGG COMPOUND
CPD-7252MetaCyc
HMDB0037441HMDB
KaempferideWikipedia
KR20110062726Patent
LMPK12110563LIPID MAPS
Registry NumbersSources
Reaxys:305378Reaxys
CAS:491-54-3KEGG COMPOUND
CAS:491-54-3ChemIDplus
Citations