Search Ontology:
ChEBI
myrciacitrin V
- Term ID
- CHEBI:66421
- Synonyms
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- (2S)-2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(4-hydroxybenzoyl)-beta-D-glucopyranoside
- (2S)-6,8-dimethyl-5,7,2',5'-tetrahydroxyflavanone7-O-(6''-O-p-hydroxybenzoyl)-beta-D-glucopyranoside
- Definition
- A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2' and 5', methyl groups at positions 6 and 8 and a (6''-O-p-hydroxybenzoyl)-beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.
- References
-
- PMID:11911215
- Reaxys:9178375
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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Phenotype
Phenotype resulting from myrciacitrin V
Phenotype where environments contain myrciacitrin V
Phenotype modified by environments containing myrciacitrin V
Human Disease / Model Data