CHEBI:67245 - (−)-pinoresinol

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ChEBI Name (−)-pinoresinol
ChEBI ID CHEBI:67245
ChEBI ASCII Name (-)-pinoresinol
Definition An enantiomer of pinoresinol having (−)-1R,3aS,4R,6aS-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
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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.
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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'-(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol) IUPAC
Manual Xrefs Databases
CPD-8906 MetaCyc
Pinoresinol Wikipedia
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Registry Number Type Source
4238047 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
22854967 PubMed citation Europe PMC
8262939 PubMed citation SUBMITTER
Last Modified
26 May 2015