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> Main
CHEBI:81054 - sakuranin
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ChEBI Name
sakuranin
ChEBI ID
CHEBI:81054
Definition
A flavanone glycoside that is sakuranetin attached to a β-
D
-glucopyranosyl residue at position 5 via a glycosidic linkage.
Stars
This entity has been manually annotated by the ChEBI Team.
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Read full article at Wikipedia
Formula
C22H24O10
Net Charge
0
Average Mass
448.42000
Monoisotopic Mass
448.13695
InChI
InChI=1S/C22H24O10/c1-
29-
12-
6-
15-
18(13(25)
8-
14(30-
15)
10-
2-
4-
11(24)
5-
3-
10)
16(7-
12)
31-
22-
21(28)
20(27)
19(26)
17(9-
23)
32-
22/h2-
7,14,17,19-
24,26-
28H,8-
9H2,1H3/t14-
,17+,19+,20-
,21+,22+/m0/s1
InChIKey
NEPMMBQHELYZIW-YMTXFHFDSA-N
SMILES
COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2C(=O)C[C@H](Oc2c1)c1ccc(O)cc1
Metabolite of Species
Details
Populus tomentosa
(NCBI:txid118781)
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.
EC 3.1.1.7 (acetylcholinesterase) inhibitor
An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
sakuranin (
CHEBI:81054
)
has functional parent
sakuranetin (
CHEBI:28927
)
sakuranin (
CHEBI:81054
)
has role
EC 3.1.1.7 (acetylcholinesterase) inhibitor (
CHEBI:38462
)
sakuranin (
CHEBI:81054
)
has role
plant metabolite (
CHEBI:76924
)
sakuranin (
CHEBI:81054
)
is a
4'-hydroxyflavanones (
CHEBI:140331
)
sakuranin (
CHEBI:81054
)
is a
flavanone glycoside (
CHEBI:72730
)
sakuranin (
CHEBI:81054
)
is a
monohydroxyflavanone (
CHEBI:38748
)
sakuranin (
CHEBI:81054
)
is a
monomethoxyflavanone (
CHEBI:38738
)
IUPAC Name
(2
S
)-
2-
(4-
hydroxyphenyl)-
7-
methoxy-
4-
oxo-
3,4-
dihydro-
2
H
-
1-
benzopyran-
5-
yl β-
D
-
glucopyranoside
Synonyms
Sources
(
S
)-5-β-
D
-glucopyranosyloxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one
ChEBI
NSC 407308
KEGG COMPOUND
Manual Xrefs
Databases
C00008219
KNApSAcK
C17391
KEGG COMPOUND
LMPK12140564
LIPID MAPS
Sakuranin
Wikipedia
View more database links
Registry Numbers
Types
Sources
100817
Reaxys Registry Number
Reaxys
529-39-5
CAS Registry Number
KEGG COMPOUND
529-39-5
CAS Registry Number
ChemIDplus
Citations
Types
Sources
15796208
PubMed citation
Europe PMC
20577825
PubMed citation
Europe PMC
22860454
PubMed citation
Europe PMC
25593395
PubMed citation
Europe PMC
Last Modified
05 April 2018