CHEBI:194126 - ochnaflavone

ChEBI IDCHEBI:194126
ChEBI Nameochnaflavone
Stars
DefinitionA biflavonoid with an ether linkage between the B-rings of the apigenin and luteolin subunits. It has been isolated from several members of the Ochnaceae plant family.
Last Modified23 December 2022
Submittermwilliams
DownloadsMolfile
FormulaC30H18O10
Net Charge0
Average Mass538.464
Monoisotopic Mass538.09000
SMILESO=c1cc(-c2ccc(Oc3cc(-c4cc(=O)c5c(O)cc(O)cc5o4)ccc3O)cc2)oc2cc(O)cc(O)c12
InChIInChI=1S/C30H18O10/c31-16-8-20(34)29-22(36)12-24(39-27(29)10-16)14-1-4-18(5-2-14)38-26-7-15(3-6-19(26)33)25-13-23(37)30-21(35)9-17(32)11-28(30)40-25/h1-13,31-35H
InChIKeyNNPGECDACGBKDH-UHFFFAOYSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Ochna kibbiensis (ncbitaxon:2699566) - PubMed (28032512)
Ochna pretoriensis (ncbitaxon:1679402) - PubMed (23413563)
Lonicera japonica (ncbitaxon:105884) - DOI (10.1006/bbrc.1994.2741 )
Ochna afzelii (ncbitaxon:1501052) leaf (BTO:0000713) PubMed (36148610)
Cespedesia spathulata (ncbitaxon:179739) leaf (BTO:0000713) PubMed (34495202)
Roles Classification
Biological Roles:
antibacterial agent  A substance (or active part thereof) that kills or slows the growth of bacteria.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
EC 3.1.1.4 (phospholipase A2) inhibitor  An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of phospholipase A2 (EC 3.1.1.4).
leukotriene antagonist  A drug designed to prevent leukotriene synthesis or activity by blocking binding at the receptor level.
Applications:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
antiatherogenic agent  A cardiovascular drug that prevents atherogenesis, the accumulation of lipid-containing plaques on the innermost layers of the arteries. Compare with antiatherosclerotic agent.
leukotriene antagonist  A drug designed to prevent leukotriene synthesis or activity by blocking binding at the receptor level.
ChEBI Ontology
Outgoing Relation(s)
ochnaflavone (CHEBI:194126) has functional parent apigenin (CHEBI:18388)
ochnaflavone (CHEBI:194126) has functional parent luteolin (CHEBI:15864)
ochnaflavone (CHEBI:194126) has role anti-inflammatory agent (CHEBI:67079)
ochnaflavone (CHEBI:194126) has role antiatherogenic agent (CHEBI:50855)
ochnaflavone (CHEBI:194126) has role antibacterial agent (CHEBI:33282)
ochnaflavone (CHEBI:194126) has role EC 3.1.1.4 (phospholipase A2) inhibitor (CHEBI:50469)
ochnaflavone (CHEBI:194126) has role leukotriene antagonist (CHEBI:49159)
ochnaflavone (CHEBI:194126) has role plant metabolite (CHEBI:76924)
ochnaflavone (CHEBI:194126) is a aromatic ether (CHEBI:35618)
ochnaflavone (CHEBI:194126) is a biflavonoid (CHEBI:50128)
ochnaflavone (CHEBI:194126) is a hydroxyflavone (CHEBI:24698)
IUPAC Name 
2-{4-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-one
Synonyms  Source
2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-oneIUPAC
2-{4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-1-benzopyran-4-oneIUPAC
Manual XrefsDatabases
C00006542KNApSAcK
OchnaflavoneWikipedia
4590862ChemSpider
Registry NumbersSources
CAS:50276-96-5SUBMITTER
Citations