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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:28620 - licoisoflavone A
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ChEBI Name
licoisoflavone A
ChEBI ID
CHEBI:28620
Definition
A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 3'.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6455, CHEBI:25034
Supplier Information
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Formula
C20H18O6
Net Charge
0
Average Mass
354.35330
Monoisotopic Mass
354.11034
InChI
InChI=1S/C20H18O6/c1-
10(2)
3-
4-
13-
15(22)
6-
5-
12(19(13)
24)
14-
9-
26-
17-
8-
11(21)
7-
16(23)
18(17)
20(14)
25/h3,5-
9,21-
24H,4H2,1-
2H3
InChIKey
KCUZCRLRQVRBBV-UHFFFAOYSA-N
SMILES
CC(C)=CCc1c(O)ccc(c1O)-c1coc2cc(O)cc(O)c2c1=O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
licoisoflavone A (
CHEBI:28620
)
has role
metabolite (
CHEBI:25212
)
licoisoflavone A (
CHEBI:28620
)
is a
7-hydroxyisoflavones (
CHEBI:55465
)
Incoming
dihydrolicoisoflavone A (
CHEBI:69091
)
has functional parent
licoisoflavone A (
CHEBI:28620
)
IUPAC Name
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-4
H
-chromen-4-one
Synonyms
Sources
2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone
KEGG COMPOUND
Licoisoflavone A
KEGG COMPOUND
phaseoluteone
ChEBI
Manual Xrefs
Databases
C00002542
KNApSAcK
C10486
KEGG COMPOUND
CPD-6643
MetaCyc
HMDB0034125
HMDB
LMPK12050286
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
1663610
Reaxys Registry Number
Reaxys
66056-19-7
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
11499034
PubMed citation
Europe PMC
11783953
PubMed citation
Europe PMC
23074904
PubMed citation
Europe PMC
Last Modified
28 July 2014