CHEBI:36332 - hispidin

ChEBI IDCHEBI:36332
ChEBI Namehispidin
Stars
DefinitionFungal metabolite first found in basidiomycete Inonotus hispidus (formerly Polyporus hispidus).
Last Modified25 March 2022
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC13H10O5
Net Charge0
Average Mass246.218
Monoisotopic Mass246.05282
SMILESO=c1cc(O)cc(/C=C/c2ccc(O)c(O)c2)o1
InChIInChI=1S/C13H10O5/c14-9-6-10(18-13(17)7-9)3-1-8-2-4-11(15)12(16)5-8/h1-7,14-16H/b3-1+
InChIKeySGJNQVTUYXCBKH-HNQUOIGGSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Phaeolus schweinitzii (ncbitaxon:40476) - PubMed (29345559)
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
EC 2.7.11.13 (protein kinase C) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
hispidin (CHEBI:36332) has role antioxidant (CHEBI:22586)
hispidin (CHEBI:36332) has role EC 2.7.11.13 (protein kinase C) inhibitor (CHEBI:37700)
hispidin (CHEBI:36332) has role fungal metabolite (CHEBI:76946)
hispidin (CHEBI:36332) is a 2-pyranones (CHEBI:75885)
hispidin (CHEBI:36332) is a catechols (CHEBI:33566)
hispidin (CHEBI:36332) is conjugate acid of hispidin(1−) (CHEBI:190288)
Incoming Relation(s)
hispidin(1−) (CHEBI:190288) is conjugate base of hispidin (CHEBI:36332)
IUPAC Name 
6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2H-pyran-2-one
Synonyms  Source
6-(3,4-dihydroxystyryl)-4-hydroxy-2-pyroneChemIDplus
hispidinChemIDplus
6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-oneIUPAC
Manual XrefsDatabases
C00043575KNApSAcK
HMDB0253181HMDB
HispidinWikipedia
13975015ChemSpider
Registry NumbersSources
Beilstein:1288087Beilstein
CAS:555-55-5ChemIDplus
Citations