CHEBI:68348 - 4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside

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ChEBI Name 4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside
ChEBI ID CHEBI:68348
ChEBI ASCII Name 4',5,7-trihydroxy-3-methoxyflavone-7-O-alpha-L-arabinofuranosyl(1->6)-beta-D-glucopyranoside
Definition A glycosyloxyflavone that is 4',5,7-trihydroxy-3-methoxyflavone attached to a 6-O-α-L-arabinofuranosyl-β-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is isolated from the whole plant of Lepisorus contortus.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C27H30O15
Net Charge 0
Average Mass 594.51810
Monoisotopic Mass 594.15847
InChI InChI=1S/C27H30O15/c1-37-25-20(33)17-13(30)6-12(7-14(17)40-24(25)10-2-4-11(29)5-3-10)39-27-23(36)21(34)19(32)16(42-27)9-38-26-22(35)18(31)15(8-28)41-26/h2-7,15-16,18-19,21-23,26-32,34-36H,8-9H2,1H3/t15-,16+,18-,19+,21-,22+,23+,26+,27+/m0/s1
InChIKey CKDKWYQPVPNIAZ-SLJRIFGCSA-N
SMILES COc1c(oc2cc(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](CO)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c2c1=O)-c1ccc(O)cc1
Metabolite of Species Details
Lepisorus contortus (NCBI:txid699669) Found in whole plant (BTO:0001461). 95% EtOH extract of air-dried, powdered whole plant See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside (CHEBI:68348) has role metabolite (CHEBI:25212)
4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside (CHEBI:68348) is a dihydroxyflavone (CHEBI:38686)
4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside (CHEBI:68348) is a disaccharide derivative (CHEBI:63353)
4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside (CHEBI:68348) is a glycosyloxyflavone (CHEBI:50018)
4',5,7-trihydroxy-3-methoxyflavone-7-O-α-L-arabinofuranosyl(1→6)-β-D-glucopyranoside (CHEBI:68348) is a monomethoxyflavone (CHEBI:25401)
IUPAC Name
5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-4-oxo-4H-chromen-7-yl 6-O-α-L-arabinofuranosyl-β-D-glucopyranoside
Registry Number Type Source
21301586 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21261296 PubMed citation Europe PMC
Last Modified
23 September 2013