CHEBI:8876 - robinetin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name robinetin
ChEBI ID CHEBI:8876
Definition A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4' and 5'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H10O7
Net Charge 0
Average Mass 302.23570
Monoisotopic Mass 302.04265
InChI InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChIKey SOEDEYVDCDYMMH-UHFFFAOYSA-N
SMILES Oc1ccc2c(c1)oc(-c1cc(O)c(O)c(O)c1)c(O)c2=O
Metabolite of Species Details
Intsia palembanica (NCBI:txid576999) See: DOI
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 robinetin (CHEBI:8876) has role plant metabolite (CHEBI:76924)
robinetin (CHEBI:8876) is a 7-hydroxyflavonol (CHEBI:52267)
robinetin (CHEBI:8876) is a pentahydroxyflavone (CHEBI:25883)
IUPAC Name
3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Synonyms Sources
5-Deoxymyricetin KEGG COMPOUND
5-Hydroxyfisetin ChemIDplus
Manual Xrefs Databases
C00001092 KNApSAcK
C10177 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
308905 Reaxys Registry Number Reaxys
490-31-3 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
16132219 PubMed citation Europe PMC
19914085 PubMed citation Europe PMC
25313717 PubMed citation Europe PMC
25482106 PubMed citation Europe PMC
IND500888184 Agricola citation Europe PMC
Last Modified
10 January 2020