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> Main
CHEBI:8876 - robinetin
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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'.
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This entity has been manually annotated by the ChEBI Team.
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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)-4
H
-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
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