CHEBI:67245 - (−)-pinoresinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-pinoresinol
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
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
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+/m1/s1
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)
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
View more database links
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