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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:5368 - glabranin
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ChEBI Name
glabranin
ChEBI ID
CHEBI:5368
Definition
A dihydroxyflavanone that is pinocembrin substituted by a prenyl group at position 8.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H20O4
Net Charge
0
Average Mass
324.37040
Monoisotopic Mass
324.13616
InChI
InChI=1S/C20H20O4/c1-
12(2)
8-
9-
14-
15(21)
10-
16(22)
19-
17(23)
11-
18(24-
20(14)
19)
13-
6-
4-
3-
5-
7-
13/h3-
8,10,18,21-
22H,9,11H2,1-
2H3/t18-
/m0/s1
InChIKey
DAWSYIQAGQMLFS-SFHVURJKSA-N
SMILES
CC(C)=CCc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccccc1
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
glabranin (
CHEBI:5368
)
has functional parent
pinocembrin (
CHEBI:28157
)
glabranin (
CHEBI:5368
)
has role
plant metabolite (
CHEBI:76924
)
glabranin (
CHEBI:5368
)
is a
(2
S
)-flavan-4-one (
CHEBI:140377
)
glabranin (
CHEBI:5368
)
is a
dihydroxyflavanone (
CHEBI:38749
)
IUPAC Name
(2
S
)-
5,7-
dihydroxy-
8-
(3-
methylbut-
2-
en-
1-
yl)-
2-
phenyl-
2,3-
dihydro-
4
H
-
1-
benzopyran-
4-
one
Synonyms
Sources
5,7-dihydroxy-6-prenylflavanone
ChEBI
8-dimethylallylpinocembrin
ChEBI
Manual Xrefs
Databases
C00000965
KNApSAcK
C09752
KEGG COMPOUND
LMPK12140164
LIPID MAPS
WO2012004228
Patent
View more database links
Registry Numbers
Types
Sources
41983-91-9
CAS Registry Number
ChemIDplus
6573429
Reaxys Registry Number
Reaxys
Citations
Types
Sources
11696898
PubMed citation
Europe PMC
25903365
PubMed citation
Europe PMC
Last Modified
09 April 2018