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CHEBI:67245 - (−)-pinoresinol
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ChEBI Name
(−)-pinoresinol
ChEBI ID
CHEBI:67245
ChEBI ASCII Name
(-)-pinoresinol
Definition
An enantiomer of pinoresinol having (−)-1
R
,3a
S
,4
R
,6a
S
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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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+/m1/s1
InChIKey
HGXBRUKMWQGOIE-NSMLZSOPSA-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
Machilus robusta
(NCBI:txid460780)
Found in bark
(BTO:0001301)
. 95%aqueous EtOH extract of air-dried bark 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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-pinoresinol (
CHEBI:67245
)
has role
plant metabolite (
CHEBI:76924
)
(−)-pinoresinol (
CHEBI:67245
)
is a
pinoresinol (
CHEBI:8225
)
Incoming
(−)-demethoxylpinoresinol (
CHEBI:65738
)
has functional parent
(−)-pinoresinol (
CHEBI:67245
)
IUPAC Name
(7β,7'β,8β,8'β)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Synonyms
Sources
(−)-pinoresinol
UniProt
4,4'-
(1
R
,3a
S
,4
R
,6a
S
)-
tetrahydro-
1
H
,3
H
-
furo[3,4-
c
]furan-
1,4-
diylbis(2-
methoxyphenol)
IUPAC
Manual Xrefs
Databases
CPD-8906
MetaCyc
Pinoresinol
Wikipedia
View more database links
Registry Number
Type
Source
4238047
Reaxys Registry Number
Reaxys
Citations
Types
Sources
22854967
PubMed citation
Europe PMC
8262939
PubMed citation
SUBMITTER
Last Modified
26 May 2015