6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin (CHEBI:70201)

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CHEBI:70201 - 6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin

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ChEBI ID	CHEBI:70201
ChEBI Name	6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin
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ASCII Name	6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin
Definition	A flavone C-glycoside that is luteolin substituted by a 2'-O-α-L-rhamnopyranosyl-(1''→2')-α-L-arabinopyranosyl residue at position 6. It has been isolated from the leaves and roots of Petrorhagia velutina.
Last Modified	14 October 2014
Downloads	Molfile

Formula	C26H28O14
Net Charge	0
Average Mass	564.496
Monoisotopic Mass	564.14791
SMILES	[H][C@@]1(O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2c2c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
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-UVWNYDFQSA-N

Species of Metabolite	Component	Source	Comments
Petrorhagia velutina (ncbitaxon:308175)
	leaf (BTO:0000713)	PubMed (21080643)	Methanolic extract of dried leaf and root
	root (BTO:0001188)	PubMed (21080643)	Methanolic extract of dried leaf and root

Roles Classification

Biological Role:

plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology

Outgoing Relation(s)
	6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin (CHEBI:70201) has functional parent luteolin (CHEBI:15864)
	6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin (CHEBI:70201) has role plant metabolite (CHEBI:76924)
	6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin (CHEBI:70201) is a disaccharide derivative (CHEBI:63353)
	6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin (CHEBI:70201) is a flavone C-glycoside (CHEBI:83280)
	6-C-[2'-O-α-L-rhamnopyranosyl-(1''→2')]-α-L-arabinopyranosylluteolin (CHEBI:70201) 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]-L-arabinitol

Registry Numbers	Sources
Reaxys:21148644	Reaxys

Citations