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ChEBI
> Main
CHEBI:75888 - quercetin 7-
O
-α-
D
-rhamnopyranoside
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ChEBI Name
quercetin 7-
O
-α-
D
-rhamnopyranoside
ChEBI ID
CHEBI:75888
ChEBI ASCII Name
quercetin 7-O-alpha-D-rhamnopyranoside
Definition
A quercetin
O
-glycoside that is quercetin attached to a α-
D
-rhamnopyranosyl moiety at position 7 via a glycosidic linkage.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C21H20O11
Net Charge
0
Average Mass
448.37690
Monoisotopic Mass
448.10056
InChI
InChI=1S/C21H20O11/c1-
7-
15(25)
17(27)
19(29)
21(30-
7)
31-
9-
5-
12(24)
14-
13(6-
9)
32-
20(18(28)
16(14)
26)
8-
2-
3-
10(22)
11(23)
4-
8/h2-
7,15,17,19,21-
25,27-
29H,1H3/t7-
,15-
,17+,19+,21-
/m1/s1
InChIKey
QPHXPNUXTNHJOF-GWCYCZLUSA-N
SMILES
C[C@H]1O[C@H](Oc2cc(O)c3c(c2)oc(-c2ccc(O)c(O)c2)c(O)c3=O)[C@@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
has functional parent
α-
D
-rhamnose (
CHEBI:63152
)
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
has role
metabolite (
CHEBI:25212
)
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
is a
α-
D
-rhamnoside (
CHEBI:75889
)
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
is a
flavonols (
CHEBI:28802
)
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
is a
monosaccharide derivative (
CHEBI:63367
)
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
is a
quercetin
O
-glycoside (
CHEBI:76424
)
quercetin 7-
O
-α-
D
-rhamnopyranoside (
CHEBI:75888
)
is a
tetrahydroxyflavone (
CHEBI:38684
)
IUPAC Name
2-
(3,4-
dihydroxyphenyl)-
3,5-
dihydroxy-
4-
oxo-
4
H
-
chromen-
7-
yl 6-
deoxy-
α-
D
-
mannopyranoside
Registry Number
Type
Source
12927779
Reaxys Registry Number
Reaxys
Last Modified
28 November 2013