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> Main
CHEBI:5380 - glepidotin A
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ChEBI Name
glepidotin A
ChEBI ID
CHEBI:5380
Definition
A trihydroxyflavone that is galangin substituted by a prenyl group at position 8.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H18O5
Net Charge
0
Average Mass
338.35390
Monoisotopic Mass
338.11542
InChI
InChI=1S/C20H18O5/c1-
11(2)
8-
9-
13-
14(21)
10-
15(22)
16-
17(23)
18(24)
19(25-
20(13)
16)
12-
6-
4-
3-
5-
7-
12/h3-
8,10,21-
22,24H,9H2,1-
2H3
InChIKey
WCSHKPNHOSDFGK-UHFFFAOYSA-N
SMILES
CC(C)=CCc1c(O)cc(O)c2c1oc(-c1ccccc1)c(O)c2=O
Metabolite of Species
Details
Glycyrrhiza lepidota
(NCBI:txid47080)
Found in leaf
(BTO:0000713)
. 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
glepidotin A (
CHEBI:5380
)
has functional parent
galangin (
CHEBI:5262
)
glepidotin A (
CHEBI:5380
)
has role
plant metabolite (
CHEBI:76924
)
glepidotin A (
CHEBI:5380
)
is a
7-hydroxyflavonol (
CHEBI:52267
)
glepidotin A (
CHEBI:5380
)
is a
trihydroxyflavone (
CHEBI:27116
)
IUPAC Name
3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-4
H
-1-benzopyran-4-one
Synonyms
Sources
8-(3,3-Dimethylallyl)galangin
KEGG COMPOUND
8-(3,3-DMA)galangin
KEGG COMPOUND
8-Prenylgalangin
KEGG COMPOUND
Manual Xrefs
Databases
C00001045
KNApSAcK
C10049
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
42193-83-9
CAS Registry Number
KEGG COMPOUND
5451189
Reaxys Registry Number
Reaxys
Citation
Type
Source
11524125
PubMed citation
Europe PMC
Last Modified
16 March 2015