CHEBI:5731 - hispidol

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ChEBI Name hispidol
ChEBI ID CHEBI:5731
Definition A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6 and 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H10O4
Net Charge 0
Average Mass 254.23750
Monoisotopic Mass 254.05791
InChI InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-
InChIKey KEZLDSPIRVZOKZ-AUWJEWJLSA-N
SMILES Oc1ccc(\C=C2/Oc3cc(O)ccc3C2=O)cc1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing hispidol (CHEBI:5731) has functional parent aurone (CHEBI:47964)
hispidol (CHEBI:5731) has role plant metabolite (CHEBI:76924)
hispidol (CHEBI:5731) is a hydroxyaurone (CHEBI:85970)
IUPAC Name
(2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3(2H)-one
Manual Xrefs Databases
C00008024 KNApSAcK
C08644 KEGG COMPOUND
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Registry Numbers Types Sources
22639 Reaxys Registry Number Reaxys
5786-54-9 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
12083460 PubMed citation Europe PMC
19571306 PubMed citation Europe PMC
Last Modified
09 June 2015