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> Main
CHEBI:4631 - diosmin
Main
ChEBI Ontology
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ChEBI Name
diosmin
ChEBI ID
CHEBI:4631
Definition
A disaccharide derivative that consists of diosmetin substituted by a 6-
O
-(α-
L
-rhamnopyranosyl)-β-
D
-glucopyranosyl moiety at position 7 via a glycosidic linkage.
Stars
This entity has been manually annotated by the ChEBI Team.
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Wikipedia
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Read full article at Wikipedia
Formula
C28H32O15
Net Charge
0
Average Mass
608.54470
Monoisotopic Mass
608.17412
InChI
InChI=1S/C28H32O15/c1-
10-
21(32)
23(34)
25(36)
27(40-
10)
39-
9-
19-
22(33)
24(35)
26(37)
28(43-
19)
41-
12-
6-
14(30)
20-
15(31)
8-
17(42-
18(20)
7-
12)
11-
3-
4-
16(38-
2)
13(29)
5-
11/h3-
8,10,19,21-
30,32-
37H,9H2,1-
2H3/t10-
,19+,21-
,22+,23+,24-
,25+,26+,27+,28+/m0/s1
InChIKey
GZSOSUNBTXMUFQ-YFAPSIMESA-N
SMILES
COc1ccc(cc1O)
-
c1cc(=O)
c2c(O)
cc(O[C@@H]
3O[C@H]
(CO[C@@H]
4O[C@@H]
(C)
[C@H]
(O)
[C@@H]
(O)
[C@H]
4O)
[C@@H]
(O)
[C@H]
(O)
[C@H]
3O)
cc2o1
Metabolite of Species
Details
Desmodium styracifolium
(NCBI:txid648866)
See:
PubMed
Roles Classification
Chemical Role
(s):
antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Application
(s):
anti-inflammatory agent
Any compound that has anti-inflammatory effects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
diosmin (
CHEBI:4631
)
has functional parent
diosmetin (
CHEBI:4630
)
diosmin (
CHEBI:4631
)
has role
anti-inflammatory agent (
CHEBI:67079
)
diosmin (
CHEBI:4631
)
has role
antioxidant (
CHEBI:22586
)
diosmin (
CHEBI:4631
)
is a
dihydroxyflavanone (
CHEBI:38749
)
diosmin (
CHEBI:4631
)
is a
disaccharide derivative (
CHEBI:63353
)
diosmin (
CHEBI:4631
)
is a
glycosyloxyflavone (
CHEBI:50018
)
diosmin (
CHEBI:4631
)
is a
monomethoxyflavone (
CHEBI:25401
)
diosmin (
CHEBI:4631
)
is a
rutinoside (
CHEBI:26587
)
IUPAC Name
5-
hydroxy-
2-
(3-
hydroxy-
4-
methoxyphenyl)-
4-
oxo-
4
H
-
1-
benzopyran-
7-
yl 6-
O
-
(6-
deoxy-
α-
L
-
mannopyranosyl)-
β-
D
-
glucopyranoside
INNs
Sources
diosmin
ChemIDplus
diosmine
ChemIDplus
diosminum
ChemIDplus
Synonyms
Sources
3',5,7-trihydroxy-4'-methoxyflavone 7-rhamnoglucoside
ChEBI
3',5,7-trihydroxy-4'-methoxyflavone-7-rutinoside
ChEBI
diosmetin 7-neohesperidoside
LIPID MAPS
Diosmetin 7-O-rutinoside
KEGG COMPOUND
neodiosmin
LIPID MAPS
Manual Xrefs
Databases
3157
DrugCentral
C00004362
KNApSAcK
C10039
KEGG COMPOUND
D07858
KEGG DRUG
Diosmin
Wikipedia
LMPK12110819
LIPID MAPS
LSM-5989
LINCS
View more database links
Registry Numbers
Types
Sources
520-27-4
CAS Registry Number
KEGG COMPOUND
520-27-4
CAS Registry Number
ChemIDplus
74883
Reaxys Registry Number
Reaxys
Citations
Types
Sources
25620156
PubMed citation
Europe PMC
25821971
PubMed citation
Europe PMC
Last Modified
22 February 2017