CHEBI:76173 - pallidol

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ChEBI Name pallidol
ChEBI ID CHEBI:76173
Definition A tetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C28H22O6
Net Charge 0
Average Mass 454.47070
Monoisotopic Mass 454.142
InChI InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1
InChIKey YNVJOQCPHWKWSO-ZBVBGGFBSA-N
SMILES Oc1ccc(cc1)[C@H]1[C@H]2[C@H]([C@@H](c3c2cc(O)cc3O)c2ccc(O)cc2)c2cc(O)cc(O)c12
Roles Classification
Chemical Role(s): antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Role(s): antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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 pallidol (CHEBI:76173) has functional parent resveratrol (CHEBI:27881)
pallidol (CHEBI:76173) has role antifungal agent (CHEBI:35718)
pallidol (CHEBI:76173) has role antioxidant (CHEBI:22586)
pallidol (CHEBI:76173) has role plant metabolite (CHEBI:76924)
pallidol (CHEBI:76173) is a carbopolycyclic compound (CHEBI:35294)
pallidol (CHEBI:76173) is a polyphenol (CHEBI:26195)
pallidol (CHEBI:76173) is a stilbenoid (CHEBI:26776)
IUPAC Name
(4bR,5R,9bR,10R)-5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol
Database Link Database
Pallidol Wikipedia
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Registry Number Type Source
7152851 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
19101516 PubMed citation Europe PMC
23778119 PubMed citation Europe PMC
Last Modified
19 February 2014