myrciacitrin I

Term ID

CHEBI:66417

Synonyms

(2S)-2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside
(2S)-6,8-dimethyl-5,7,2',5'-tetrahydroxyflavanone-7-O-beta-D-glucopyranoside

Definition

A flavanone glycoside that is (2S)-flavanone substituted by methyl groups at positions 6 and 8, hydroxy groups at positions 5, 2' and 5' and a beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase.

References

PMID:9468642
Reaxys:8023603

Ontology

ChEBI ( EBI )

Relationships

is a type of: beta-D-glucoside flavanone glycoside monosaccharide derivative trihydroxyflavanone

beta-D-glucoside flavanone glycoside monosaccharide derivative trihydroxyflavanone Show first 5 Terms
has_role: EC 1.1.1.21 (aldehyde reductase) inhibitor EC 3.2.1.20 (alpha-glucosidase) inhibitor metabolite

EC 1.1.1.21 (aldehyde reductase) inhibitor EC 3.2.1.20 (alpha-glucosidase) inhibitor metabolite Show first 5 Terms

Phenotype

Phenotype resulting from myrciacitrin I

Phenotype where environments contain myrciacitrin I

Phenotype modified by environments containing myrciacitrin I

Human Disease / Model Data

Citations