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CHEBI:80491 - pinostrobin

ChEBI IDCHEBI:80491
ChEBI Namepinostrobin
Stars
DefinitionA monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively.
Last Modified6 April 2018
DownloadsMolfile
FormulaC16H14O4
Net Charge0
Average Mass270.284
Monoisotopic Mass270.08921
SMILESCOc1cc(O)c2c(c1)O[C@H](c1ccccc1)CC2=O
InChIInChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m0/s1
InChIKeyORJDDOBAOGKRJV-AWEZNQCLSA-N
Species of MetaboliteComponentSourceComments
Cajanus cajan (ncbitaxon:3821) leaf (BTO:0000713) PubMed (24680612)
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
antidote  Any protective agent counteracting or neutralizing the action of poisons.
ChEBI Ontology
Outgoing Relation(s)
pinostrobin (CHEBI:80491) has functional parent (2S)-flavanone (CHEBI:15606)
pinostrobin (CHEBI:80491) has role antidote (CHEBI:50247)
pinostrobin (CHEBI:80491) has role plant metabolite (CHEBI:76924)
pinostrobin (CHEBI:80491) is a monohydroxyflavanone (CHEBI:38748)
pinostrobin (CHEBI:80491) is a monomethoxyflavanone (CHEBI:38738)
IUPAC Name 
(2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
Synonyms  Source
(2S)-5-hydroxy-7-methoxyflavanoneChEBI
dihydrotectochrysinChEBI
Pinocembrin-7-methyletherChemIDplus
Manual XrefsDatabases
C00008144KNApSAcK
C16419KEGG COMPOUND
LMPK12140216LIPID MAPS
Registry NumbersSources
Reaxys:90359Reaxys
CAS:480-37-5KEGG COMPOUND
CAS:480-37-5ChemIDplus
Citations