vitexin 2''-O-alpha-L-rhamnoside (CHEBI:32298)

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CHEBI:32298 - vitexin 2''-O-α-L-rhamnoside

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ChEBI ID	CHEBI:32298
ChEBI Name	vitexin 2''-O-α-L-rhamnoside
Stars
ASCII Name	vitexin 2''-O-alpha-L-rhamnoside
Definition	A derivative of vitexin having an α-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety.
Last Modified	27 March 2015
Downloads	Molfile

Formula	C27H30O14
Net Charge	0
Average Mass	578.523
Monoisotopic Mass	578.16356
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)[C@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
InChIKey	LYGPBZVKGHHTIE-HUBYJIGHSA-N

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)
	vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) has functional parent vitexin (CHEBI:16954)
	vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) has role plant metabolite (CHEBI:76924)
	vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) is a C-glycosyl compound (CHEBI:20857)
	vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) is a disaccharide derivative (CHEBI:63353)
	vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) is a trihydroxyflavone (CHEBI:27116)
	vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) is conjugate acid of vitexin 2''-O-α-L-rhamnoside(1−) (CHEBI:60013)
Incoming Relation(s)
Incoming Relation(s)	vitexin 2''-O-α-L-rhamnoside(1−) (CHEBI:60013) is conjugate base of vitexin 2''-O-α-L-rhamnoside (CHEBI:32298)

IUPAC Name
(1S)-1,5-anhydro-2-O-(α-L-rhamnopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol

Synonyms	Source
2''-O-Rhamnosylvitexin	KEGG COMPOUND
Vitexin 2''-rhamnoside	KEGG COMPOUND
2-O-Rhamnosylvitexin	ChEBI
Vitexin-2''-rhamnoside	ChemIDplus
Apigenin-8-C-glucoside-2'-rhamnoside	ChemIDplus
(1S)-1,5-anhydro-2-O-(6-deoxy-α-L-mannopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol	IUPAC

Manual Xrefs	Databases
C12628	KEGG COMPOUND
C00006217	KNApSAcK

Registry Numbers	Sources
Reaxys:6885855	Reaxys
CAS:64820-99-1	KEGG COMPOUND
CAS:64820-99-1	ChemIDplus

Citations