CHEBI:69743 - mucusisoflavone C

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ChEBI Name mucusisoflavone C
ChEBI ID CHEBI:69743
Definition A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H34O10
Net Charge 0
Average Mass 674.69200
Monoisotopic Mass 674.21520
InChI InChI=1S/C40H34O10/c1-19(2)5-6-23-12-21(7-9-29(23)42)28-18-50-40-35(32(45)16-33(46)37(40)39(28)48)26(11-20(3)4)25-13-22(8-10-30(25)43)27-17-49-34-15-24(41)14-31(44)36(34)38(27)47/h5,7-18,26,41-46H,6H2,1-4H3
InChIKey HCKWMBTVENMFOU-UHFFFAOYSA-N
SMILES CC(C)=CCc1cc(ccc1O)-c1coc2c(C(C=C(C)C)c3cc(ccc3O)-c3coc4cc(O)cc(O)c4c3=O)c(O)cc(O)c2c1=O
Metabolite of Species Details
Ficus mucuso (NCBI:txid309328) Found in fruit (BTO:0000486). Methanolic extract of air-dried and powdered figs(fruits) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing mucusisoflavone C (CHEBI:69743) has role plant metabolite (CHEBI:76924)
mucusisoflavone C (CHEBI:69743) is a hydroxyisoflavone (CHEBI:38755)
IUPAC Name
8-{1-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl)-2-hydroxyphenyl]-3-methylbut-2-en-1-yl}-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-4H-1-benzopyran-4-one
Synonym Source
8-[1-[5-(5,7-dihydroxy-4-oxochromen-3-yl)-2-hydroxyphenyl]-3-methylbut-2-enyl]-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one ChEBI
Registry Number Type Source
21646914 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21619045 PubMed citation Europe PMC
Last Modified
24 June 2015