CHEBI:2908 - athyriol

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ChEBI Name athyriol
ChEBI ID CHEBI:2908
Definition A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 6 and 7 and a methoxy group at position 3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H10O6
Net Charge 0
Average Mass 274.22560
Monoisotopic Mass 274.04774
InChI InChI=1S/C14H10O6/c1-19-6-2-10(17)13-12(3-6)20-11-5-9(16)8(15)4-7(11)14(13)18/h2-5,15-17H,1H3
InChIKey IFNAQIAMTNJLIF-UHFFFAOYSA-N
SMILES COc1cc(O)c2c(c1)oc1cc(O)c(O)cc1c2=O
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.
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ChEBI Ontology
Outgoing athyriol (CHEBI:2908) has role plant metabolite (CHEBI:76924)
athyriol (CHEBI:2908) is a aromatic ether (CHEBI:35618)
athyriol (CHEBI:2908) is a polyphenol (CHEBI:26195)
athyriol (CHEBI:2908) is a xanthones (CHEBI:51149)
IUPAC Name
1,6,7-trihydroxy-3-methoxy-9H-xanthen-9-one
Synonym Source
3-Methoxy-1,6,7-trihydroxyxanthone KEGG COMPOUND
Manual Xrefs Databases
C00002942 KNApSAcK
C10052 KEGG COMPOUND
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Registry Numbers Types Sources
1351022 Reaxys Registry Number Reaxys
28283-84-3 CAS Registry Number KEGG COMPOUND
Last Modified
03 October 2014