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> Main
CHEBI:69743 - mucusisoflavone C
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ChEBI Ontology
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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.
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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-
4
H
-
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]-
4
H
-
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
Type
Source
21619045
PubMed citation
Europe PMC
Last Modified
24 June 2015