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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:40 - (+)-pinoresinol
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ChEBI Ontology
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ChEBI Name
(+)-pinoresinol
ChEBI ID
CHEBI:40
Definition
An enantiomer of pinoresinol having (+)-1
S
,3a
R
,4
S
,6a
R
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Read full article at Wikipedia
Formula
C20H22O6
Net Charge
0
Average Mass
358.38510
Monoisotopic Mass
358.14164
InChI
InChI=1S/C20H22O6/c1-
23-
17-
7-
11(3-
5-
15(17)
21)
19-
13-
9-
26-
20(14(13)
10-
25-
19)
12-
4-
6-
16(22)
18(8-
12)
24-
2/h3-
8,13-
14,19-
22H,9-
10H2,1-
2H3/t13-
,14-
,19+,20+/m0/s1
InChIKey
HGXBRUKMWQGOIE-AFHBHXEDSA-N
SMILES
[H][C@]12CO[C@H](c3ccc(O)c(OC)c3)[C@@]1([H])CO[C@@H]2c1ccc(O)c(OC)c1
Metabolite of Species
Details
Rubia yunnanensis
(IPNI:765385-1)
Found in root
(BTO:0001188)
. Methanolic extract of air dried powdered roots. 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.
phytoestrogen
Any compound produced by a plant that happens to have estrogenic activity.
Application
(s):
hypoglycemic agent
A drug which lowers the blood glucose level.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(+)-pinoresinol (
CHEBI:40
)
has role
hypoglycemic agent (
CHEBI:35526
)
(+)-pinoresinol (
CHEBI:40
)
has role
phytoestrogen (
CHEBI:76989
)
(+)-pinoresinol (
CHEBI:40
)
has role
plant metabolite (
CHEBI:76924
)
(+)-pinoresinol (
CHEBI:40
)
is a
pinoresinol (
CHEBI:8225
)
IUPAC Name
(7α,7'α,8α,8'α)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Synonyms
Sources
(+)-pinoresinol
UniProt
4,4'-
(1
S
,3a
R
,4
S
,6a
R
)-
tetrahydro-
1
H
,3
H
-
furo[3,4-
c
]furan-
1,4-
diylbis(2-
methoxyphenol)
IUPAC
pinoresinol
ChemIDplus
Manual Xrefs
Databases
C00007190
KNApSAcK
C05366
KEGG COMPOUND
CPD-8905
MetaCyc
Pinoresinol
Wikipedia
View more database links
Registry Numbers
Types
Sources
4238046
Reaxys Registry Number
Reaxys
487-36-5
CAS Registry Number
KEGG COMPOUND
487-36-5
CAS Registry Number
ChemIDplus
Citations
Types
Sources
22818971
PubMed citation
Europe PMC
22854967
PubMed citation
Europe PMC
8262939
PubMed citation
Europe PMC
Last Modified
28 July 2014