CHEBI:5982 - isoathyriol

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ChEBI Name isoathyriol
ChEBI ID CHEBI:5982
Definition A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7 and a methoxy group at position 6.
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/c1-19-11-5-10-7(4-8(11)16)14(18)13-9(17)2-6(15)3-12(13)20-10/h2-5,15-17H,1H3
InChIKey DHIJSMOHBJPOJU-UHFFFAOYSA-N
SMILES COc1cc2oc3cc(O)cc(O)c3c(=O)c2cc1O
Metabolite of Species Details
Rhachidosorus mesosorus (NCBI:txid65707) See: Phytochemical Dictionary: A Handbook of Bioactive Compounds from Plants
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 isoathyriol (CHEBI:5982) has role plant metabolite (CHEBI:76924)
isoathyriol (CHEBI:5982) is a aromatic ether (CHEBI:35618)
isoathyriol (CHEBI:5982) is a polyphenol (CHEBI:26195)
isoathyriol (CHEBI:5982) is a xanthones (CHEBI:51149)
IUPAC Name
1,3,7-trihydroxy-6-methoxy-9H-xanthen-9-one
Synonym Source
6-Methoxy-1,3,7-trihydroxyxanthone KEGG COMPOUND
Manual Xrefs Databases
C00002956 KNApSAcK
C10069 KEGG COMPOUND
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Registry Numbers Types Sources
279200 Reaxys Registry Number Reaxys
59092-97-6 CAS Registry Number KEGG COMPOUND
Last Modified
03 October 2014