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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28709 - eriocitrin
Main
ChEBI Ontology
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ChEBI Name
eriocitrin
ChEBI ID
CHEBI:28709
Definition
A disaccharide derivative that consists of eriodictyol 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.
Secondary ChEBI IDs
CHEBI:4831, CHEBI:23944
Supplier Information
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Formula
C27H32O15
Net Charge
0
Average Mass
596.53398
Monoisotopic Mass
596.17412
InChI
InChI=1S/C27H32O15/c1-
9-
20(32)
22(34)
24(36)
26(39-
9)
38-
8-
18-
21(33)
23(35)
25(37)
27(42-
18)
40-
11-
5-
14(30)
19-
15(31)
7-
16(41-
17(19)
6-
11)
10-
2-
3-
12(28)
13(29)
4-
10/h2-
6,9,16,18,20-
30,32-
37H,7-
8H2,1H3/t9-
,16-
,18+,20-
,21+,22+,23-
,24+,25+,26+,27+/m0/s1
InChIKey
OMQADRGFMLGFJF-MNPJBKLOSA-N
SMILES
C[C@@H]
1O[C@@H]
(OC[C@H]
2O[C@@H]
(Oc3cc(O)
c4C(=O)
C[C@H]
(Oc4c3)
c3ccc(O)
c(O)
c3)
[C@H]
(O)
[C@@H]
(O)
[C@@H]
2O)
[C@H]
(O)
[C@H]
(O)
[C@H]
1O
Roles Classification
Chemical Role
(s):
antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
eriocitrin (
CHEBI:28709
)
has functional parent
eriodictyol (
CHEBI:28412
)
eriocitrin (
CHEBI:28709
)
has role
antioxidant (
CHEBI:22586
)
eriocitrin (
CHEBI:28709
)
is a
3'-hydroxyflavanones (
CHEBI:48024
)
eriocitrin (
CHEBI:28709
)
is a
4'-hydroxyflavanones (
CHEBI:140331
)
eriocitrin (
CHEBI:28709
)
is a
disaccharide derivative (
CHEBI:63353
)
eriocitrin (
CHEBI:28709
)
is a
flavanone glycoside (
CHEBI:72730
)
eriocitrin (
CHEBI:28709
)
is a
rutinoside (
CHEBI:26587
)
eriocitrin (
CHEBI:28709
)
is a
trihydroxyflavanone (
CHEBI:38739
)
IUPAC Name
(2
S
)-
2-
(3,4-
dihydroxyphenyl)-
5-
hydroxy-
4-
oxo-
3,4-
dihydro-
2
H
-
chromen-
7-
yl 6-
O
-
(6-
deoxy-
α-
L
-
mannopyranosyl)-
β-
D
-
glucopyranoside
Synonyms
Sources
Eriocitrin
KEGG COMPOUND
Eriodictioside
ChemIDplus
Eriodictyol 7-O-rutinoside
KEGG COMPOUND
Manual Xrefs
Databases
C00008295
KNApSAcK
C09732
KEGG COMPOUND
LMPK12140366
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
1304401
Beilstein Registry Number
Beilstein
13463-28-0
CAS Registry Number
KEGG COMPOUND
13463-28-0
CAS Registry Number
ChemIDplus
7846058
Reaxys Registry Number
Reaxys
Citations
Types
Sources
12551749
PubMed citation
Europe PMC
15315375
PubMed citation
Europe PMC
17690486
PubMed citation
Europe PMC
9688172
PubMed citation
Europe PMC
IND43874123
Agricola citation
Europe PMC
Last Modified
05 April 2018