CHEBI:70202 - 6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin

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ChEBI Name 6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin
ChEBI ID CHEBI:70202
ChEBI ASCII Name 6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin
Definition A flavone C-glycoside that is luteolin substituted by a 2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosyl residue at positon 6. It has been isolated from the leaves and roots of Petrorhagia velutina.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C26H28O14
Net Charge 0
Average Mass 564.49210
Monoisotopic Mass 564.14791
InChI InChI=1S/C26H28O14/c1-8-19(32)22(35)23(36)26(38-8)40-25-20(33)14(31)7-37-24(25)18-13(30)6-16-17(21(18)34)12(29)5-15(39-16)9-2-3-10(27)11(28)4-9/h2-6,8,14,19-20,22-28,30-36H,7H2,1H3/t8-,14+,19-,20-,22+,23+,24-,25+,26-/m0/s1
InChIKey KWYUKTMFRNMTME-XDUIEAMJSA-N
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)CO[C@H]2c2c(O)cc3oc(cc(=O)c3c2O)-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
Metabolite of Species Details
Petrorhagia velutina (NCBI:txid308175) Found in root (BTO:0001188). Methanolic extract of dried leaf and root See: PubMed
Petrorhagia velutina (NCBI:txid308175) Found in leaf (BTO:0000713). Methanolic extract of dried leaf and root 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 6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin (CHEBI:70202) has functional parent luteolin (CHEBI:15864)
6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin (CHEBI:70202) has role plant metabolite (CHEBI:76924)
6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin (CHEBI:70202) is a disaccharide derivative (CHEBI:63353)
6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin (CHEBI:70202) is a flavone C-glycoside (CHEBI:83280)
6-C-[2-O-α-L-rhamnopyranosyl-(1''→2')]-β-D-xylopyranosylluteolin (CHEBI:70202) is a tetrahydroxyflavone (CHEBI:38684)
IUPAC Name
(1S)-1,5-anhydro-2-O-(6-deoxy-α-L-mannopyranosyl)-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-xylitol
Registry Number Type Source
21148643 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21080643 PubMed citation Europe PMC
Last Modified
14 October 2014