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