CHEBI:5326 - geraldone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name geraldone
ChEBI ID CHEBI:5326
Definition A dihydroxyflavone that is the 5-deoxy-derivative of 4',5,7-trihydroxy-3'-methoxyflavone (chrysoeriol).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C16H12O5
Net Charge 0
Average Mass 284.26350
Monoisotopic Mass 284.06847
InChI InChI=1S/C16H12O5/c1-20-16-6-9(2-5-12(16)18)14-8-13(19)11-4-3-10(17)7-15(11)21-14/h2-8,17-18H,1H3
InChIKey OUMMPAFEQHTYIZ-UHFFFAOYSA-N
SMILES COc1cc(ccc1O)-c1cc(=O)c2ccc(O)cc2o1
Metabolite of Species Details
Albizia julibrissin (NCBI:txid3813) Found in bark (BTO:0001301). See: PubMed
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 geraldone (CHEBI:5326) has functional parent 4',5,7-trihydroxy-3'-methoxyflavone (CHEBI:16514)
geraldone (CHEBI:5326) has role plant metabolite (CHEBI:76924)
geraldone (CHEBI:5326) is a dihydroxyflavone (CHEBI:38686)
geraldone (CHEBI:5326) is a monomethoxyflavone (CHEBI:25401)
IUPAC Name
7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Synonyms Sources
5-Deoxychrysoeriol KEGG COMPOUND
7,4'-dihydroxy-3'-methoxyflavone ChEBI
Manual Xrefs Databases
C00003826 KNApSAcK
C10047 KEGG COMPOUND
LMPK12110043 LIPID MAPS
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Registry Numbers Types Sources
1256759 Reaxys Registry Number Reaxys
21583-32-4 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
15283458 PubMed citation Europe PMC
24886138 PubMed citation Europe PMC
Last Modified
04 June 2015