CHEBI:70196 - tanegool

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ChEBI Name tanegool
ChEBI ID CHEBI:70196
Definition A lignan that consists of tetrahydrofuran ring substituted by a 4-hydroxy-3-methoxyphenyl group at position 5, a hydroxyphenyl group at position 4 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 3. It has been isolated from Taxus yunnanensis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H24O7
Net Charge 0
Average Mass 376.40040
Monoisotopic Mass 376.15220
InChI InChI=1S/C20H24O7/c1-25-17-7-11(3-5-15(17)22)19(24)14-10-27-20(13(14)9-21)12-4-6-16(23)18(8-12)26-2/h3-8,13-14,19-24H,9-10H2,1-2H3/t13-,14+,19+,20+/m0/s1
InChIKey MWQRAOGWLXTMIC-TUGJPZLJSA-N
SMILES COc1cc(ccc1O)[C@@H](O)[C@@H]1CO[C@@H]([C@H]1CO)c1ccc(O)c(OC)c1
Metabolite of Species Details
Taxus yunnanensis (NCBI:txid147275) Found in xylem (BTO:0001468). Previous component: wood; Aqueous extract of air-dried, powdered wood See: PubMed
Roles Classification
Chemical Role(s): polar aprotic solvent
A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
(via oxolane )
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.
Application(s): polar aprotic solvent
A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
(via oxolane )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tanegool (CHEBI:70196) has role plant metabolite (CHEBI:76924)
tanegool (CHEBI:70196) is a guaiacols (CHEBI:134251)
tanegool (CHEBI:70196) is a lignan (CHEBI:25036)
tanegool (CHEBI:70196) is a oxolane (CHEBI:26911)
tanegool (CHEBI:70196) is a polyphenol (CHEBI:26195)
tanegool (CHEBI:70196) is a tetrol (CHEBI:33573)
IUPAC Name
4-{(S)-hydroxy[(3S,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)tetrahydrofuran-3-yl]methyl}-2-methoxyphenol
Synonym Source
(7S,8R,7'S,8'S)-4,4',9,7'-tetrahydroxy-3,3'-dimethoxy-7,9'-epoxylignan ChEBI
Registry Number Type Source
4300905 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21138310 PubMed citation Europe PMC
Last Modified
07 April 2017