pinobanksin (CHEBI:28103)

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ChEBI Name	pinobanksin

ChEBI ID	CHEBI:28103

Definition	A trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 5 and 7.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Anonymous

Secondary ChEBI IDs	CHEBI:75149, CHEBI:8219, CHEBI:26136

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Formula

C15H12O5

Net Charge

Average Mass

272.25280

Monoisotopic Mass

272.06847

InChI

InChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1

InChIKey

SUYJZKRQHBQNCA-LSDHHAIUSA-N

SMILES

O[C@@H]1[C@H](Oc2cc(O)cc(O)c2C1=O)c1ccccc1

Roles Classification
Chemical Role(s):	antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. antimutagen An agent that reduces or interferes with the mutagenic actions or effects of a substance.

ChEBI Ontology
Outgoing	pinobanksin (CHEBI:28103) has role antimutagen (CHEBI:73190) pinobanksin (CHEBI:28103) has role antioxidant (CHEBI:22586) pinobanksin (CHEBI:28103) has role metabolite (CHEBI:25212) pinobanksin (CHEBI:28103) is a secondary α-hydroxy ketone (CHEBI:2468) pinobanksin (CHEBI:28103) is a trihydroxyflavanone (CHEBI:38739)

IUPAC Name

(2R,3R)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one

Synonyms	Sources
2,3-Dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one	ChemIDplus
3,5,7-Trihydroxyflavanone	KEGG COMPOUND

Last Modified

06 February 2018