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CHEBI:28103 - pinobanksin

Default Structure
ChEBI IDCHEBI:28103
ChEBI Namepinobanksin
Stars
DefinitionA trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 5 and 7.
Secondary ChEBI IDsCHEBI:8219, CHEBI:26136, CHEBI:75149
Last Modified6 February 2018
DownloadsMolfile
FormulaC15H12O5
Net Charge0
Average Mass272.256
Monoisotopic Mass272.06847
SMILESO=C1c2c(O)cc(O)cc2O[C@H](c2ccccc2)[C@H]1O
InChIInChI=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
InChIKeySUYJZKRQHBQNCA-LSDHHAIUSA-N
Wikipedia
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
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 Relation(s)
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  Source
2,3-Dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-oneChemIDplus
3,5,7-TrihydroxyflavanoneKEGG COMPOUND
Manual XrefsDatabases
C00000991KNApSAcK
C09826KEGG COMPOUND
CPD-6992MetaCyc
PinobanksinWikipedia
Registry NumbersSources
Reaxys:91238Reaxys
CAS:548-82-3ChemIDplus
CAS:548-82-3KEGG COMPOUND
Citations