CHEBI:2213 - 6-methoxytaxifolin

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ChEBI Name 6-methoxytaxifolin
ChEBI ID CHEBI:2213
Definition A pentahydroxyflavanone that is (+)-taxifolin substituted by a methoxy group at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H14O8
Net Charge 0
Average Mass 334.27760
Monoisotopic Mass 334.06887
InChI InChI=1S/C16H14O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,14-15,17-19,21-22H,1H3/t14-,15+/m0/s1
InChIKey FDRYLJGFQYHFHZ-LSDHHAIUSA-N
SMILES COc1c(O)cc2O[C@@H]([C@@H](O)C(=O)c2c1O)c1ccc(O)c(O)c1
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 6-methoxytaxifolin (CHEBI:2213) has functional parent (+)-taxifolin (CHEBI:17948)
6-methoxytaxifolin (CHEBI:2213) has role plant metabolite (CHEBI:76924)
6-methoxytaxifolin (CHEBI:2213) is a 3'-hydroxyflavanones (CHEBI:48024)
6-methoxytaxifolin (CHEBI:2213) is a 4'-hydroxyflavanones (CHEBI:140331)
6-methoxytaxifolin (CHEBI:2213) is a dihydroflavonols (CHEBI:48039)
6-methoxytaxifolin (CHEBI:2213) is a monomethoxyflavanone (CHEBI:38738)
6-methoxytaxifolin (CHEBI:2213) is a pentahydroxyflavanone (CHEBI:38745)
6-methoxytaxifolin (CHEBI:2213) is a secondary α-hydroxy ketone (CHEBI:2468)
IUPAC Name
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-2,3-dihydro-4H-1-benzopyran-4-one
Synonym Source
Cedeodarin KNApSAcK
Manual Xrefs Databases
C00008594 KNApSAcK
C09770 KEGG COMPOUND
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Registry Numbers Types Sources
31076-39-8 CAS Registry Number KEGG COMPOUND
4205932 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
24655039 PubMed citation Europe PMC
Last Modified
06 April 2018