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ChEBI
> Main
CHEBI:81208 - multiflorin B
Main
ChEBI Ontology
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ChEBI Name
multiflorin B
ChEBI ID
CHEBI:81208
Definition
A glycosyloxyflavone that is kaempferol substituted by a 6-deoxy-4-
O
-β-
D
-glucopyranosyl-α-
L
-mannopyranosyl residue at position 3 via a glycosidic linkage.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C27H30O15
Net Charge
0
Average Mass
594.51810
Monoisotopic Mass
594.15847
InChI
InChI=1S/C27H30O15/c1-
9-
23(41-
27-
21(36)
19(34)
17(32)
15(8-
28)
40-
27)
20(35)
22(37)
26(38-
9)
42-
25-
18(33)
16-
13(31)
6-
12(30)
7-
14(16)
39-
24(25)
10-
2-
4-
11(29)
5-
3-
10/h2-
7,9,15,17,19-
23,26-
32,34-
37H,8H2,1H3/t9-
,15+,17+,19-
,20-
,21+,22+,23-
,26-
,27-
/m0/s1
InChIKey
ZCSDEGFPWXFQLB-WRHRXROUSA-N
SMILES
C[C@@H]
1O[C@@H]
(Oc2c(oc3cc(O)
cc(O)
c3c2=O)
-
c2ccc(O)
cc2)
[C@H]
(O)
[C@H]
(O)
[C@H]
1O[C@@H]
1O[C@H]
(CO)
[C@@H]
(O)
[C@H]
(O)
[C@H]
1O
Metabolite of Species
Details
Neocheiropteris palmatopedata
(NCBI:txid253767)
Found in root
(BTO:0001188)
. See:
PubMed
Rhodiola sachalinensis
(NCBI:txid265354)
Found in root
(BTO:0001188)
. See:
PubMed
Moringa oleifera
(NCBI:txid3735)
Found in leaf
(BTO:0000713)
. See:
PubMed
Roles Classification
Chemical Role
(s):
antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
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
multiflorin B (
CHEBI:81208
)
has functional parent
kaempferol (
CHEBI:28499
)
multiflorin B (
CHEBI:81208
)
has role
antioxidant (
CHEBI:22586
)
multiflorin B (
CHEBI:81208
)
has role
plant metabolite (
CHEBI:76924
)
multiflorin B (
CHEBI:81208
)
is a
disaccharide derivative (
CHEBI:63353
)
multiflorin B (
CHEBI:81208
)
is a
glycosyloxyflavone (
CHEBI:50018
)
multiflorin B (
CHEBI:81208
)
is a
trihydroxyflavone (
CHEBI:27116
)
IUPAC Name
5,7-
dihydroxy-
2-
(4-
hydroxyphenyl)-
4-
oxo-
4
H
-
1-
benzopyran-
3-
yl 6-
deoxy-
4-
O
-
β-
D
-
glucopyranosyl-
α-
L
-
mannopyranoside
Synonym
Source
kaempferol-
3-
O
-
α-
L
-
rhamnopyranosyl-
(1→4)-
β-
D
-
glucopyranoside
ChEBI
Manual Xref
Database
C17600
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
52657-01-9
CAS Registry Number
ChemIDplus
8465229
Reaxys Registry Number
Reaxys
Citations
Types
Sources
20100622
PubMed citation
Europe PMC
23018923
PubMed citation
Europe PMC
24024688
PubMed citation
Europe PMC
Last Modified
09 June 2015