eriocitrin (CHEBI:28709)

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CHEBI:28709 - eriocitrin

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ChEBI ID	CHEBI:28709
ChEBI Name	eriocitrin
Stars
Definition	A disaccharide derivative that consists of eriodictyol substituted by a 6-O-(α-L-rhamnopyranosyl)-β-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.
Secondary ChEBI IDs	CHEBI:4831, CHEBI:23944
Last Modified	5 April 2018
Downloads	Molfile

Formula	C27H32O15
Net Charge	0
Average Mass	596.538
Monoisotopic Mass	596.17412
SMILES	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4c(c3)O[C@H](c3ccc(O)c(O)c3)CC4=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C27H32O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-6,9,16,18,20-30,32-37H,7-8H2,1H3/t9-,16-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1
InChIKey	OMQADRGFMLGFJF-MNPJBKLOSA-N

Roles Classification

antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.

ChEBI Ontology

Outgoing Relation(s)
	eriocitrin (CHEBI:28709) has functional parent eriodictyol (CHEBI:28412)
	eriocitrin (CHEBI:28709) has role antioxidant (CHEBI:22586)
	eriocitrin (CHEBI:28709) is a 3'-hydroxyflavanones (CHEBI:48024)
	eriocitrin (CHEBI:28709) is a 4'-hydroxyflavanones (CHEBI:140331)
	eriocitrin (CHEBI:28709) is a disaccharide derivative (CHEBI:63353)
	eriocitrin (CHEBI:28709) is a flavanone glycoside (CHEBI:72730)
	eriocitrin (CHEBI:28709) is a rutinoside (CHEBI:26587)
	eriocitrin (CHEBI:28709) is a trihydroxyflavanone (CHEBI:38739)

IUPAC Name
(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

Synonyms	Source
Eriocitrin	KEGG COMPOUND
Eriodictyol 7-O-rutinoside	KEGG COMPOUND
Eriodictioside	ChemIDplus

Manual Xrefs	Databases
C09732	KEGG COMPOUND
LMPK12140366	LIPID MAPS
C00008295	KNApSAcK

Registry Numbers	Sources
Beilstein:1304401	Beilstein
Reaxys:7846058	Reaxys
CAS:13463-28-0	KEGG COMPOUND
CAS:13463-28-0	ChemIDplus

Citations