CHEBI:75773 - isorhamnetin 7-O-β-L-glucopyranoside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isorhamnetin 7-O-β-L-glucopyranoside
ChEBI ID CHEBI:75773
ChEBI ASCII Name isorhamnetin 7-O-beta-L-glucopyranoside
Definition A glycosyloxyflavone that is isorhamnetin substituted at position 7 by a β-L-glucosyl residue.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H22O12
Net Charge 0
Average Mass 478.40290
Monoisotopic Mass 478.11113
InChI InChI=1S/C22H22O12/c1-31-12-4-8(2-3-10(12)24)21-19(29)17(27)15-11(25)5-9(6-13(15)33-21)32-22-20(30)18(28)16(26)14(7-23)34-22/h2-6,14,16,18,20,22-26,28-30H,7H2,1H3/t14-,16-,18+,20-,22-/m0/s1
InChIKey YCUNOXSUHVGZRI-IBYIZXSESA-N
SMILES COc1cc(ccc1O)-c1oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc(O)c2c(=O)c1O
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 isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) has functional parent β-L-glucose (CHEBI:37631)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) has functional parent isorhamnetin (CHEBI:6052)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) has role metabolite (CHEBI:25212)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) is a β-L-glucoside (CHEBI:75759)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) is a glycosyloxyflavone (CHEBI:50018)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) is a monomethoxyflavone (CHEBI:25401)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) is a monosaccharide derivative (CHEBI:63367)
isorhamnetin 7-O-β-L-glucopyranoside (CHEBI:75773) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl β-L-glucopyranoside
Registry Number Type Source
1360449 Reaxys Registry Number Reaxys
Last Modified
28 November 2013