CHEBI:9582 - thymonin

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ChEBI Name thymonin
ChEBI ID CHEBI:9582
Definition A trimethoxyflavone that is flavone substituted by methoxy groups at positions 7, 8 and 3' and hydroxy groups at positions 5, 6 and 4'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H16O8
Net Charge 0
Average Mass 360.31480
Monoisotopic Mass 360.08452
InChI InChI=1S/C18H16O8/c1-23-12-6-8(4-5-9(12)19)11-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-11/h4-7,19,21-22H,1-3H3
InChIKey BAIRXMVFPKLWSE-UHFFFAOYSA-N
SMILES COc1cc(ccc1O)-c1cc(=O)c2c(O)c(O)c(OC)c(OC)c2o1
Metabolite of Species Details
Mentha sp.cata (NCBI:txid29719) 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 thymonin (CHEBI:9582) has functional parent flavone (CHEBI:42491)
thymonin (CHEBI:9582) has role plant metabolite (CHEBI:76924)
thymonin (CHEBI:9582) is a trihydroxyflavone (CHEBI:27116)
thymonin (CHEBI:9582) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name
5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one
Synonyms Sources
5,6,4'-trihydroxy-7,8,3'-trimethoxyflavone ChEBI
5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one ChEBI
Majoranin KNApSAcK
Mucroflavone B KNApSAcK
Manual Xrefs Databases
C00003931 KNApSAcK
C10191 KEGG COMPOUND
HMDB0037334 HMDB
LMPK12111474 LIPID MAPS
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Registry Numbers Types Sources
5149201 Reaxys Registry Number Reaxys
76844-67-2 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
12776552 PubMed citation Europe PMC
20521531 PubMed citation Europe PMC
22155596 PubMed citation Europe PMC
327732 Chinese Abstracts citation Europe PMC
Last Modified
16 October 2014