skip to main content
LOTERRE

LOTERRE

Chemical Entities of Biological Interest Ontology (CHEBI)

Choisissez le vocabulaire dans lequel chercher

Langue des données

| español English
Aide à la recherche

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > 4'-O-Methyl-(-)-epicatechin-5-O-sulphate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > flavonoids > 4'-O-Methyl-(-)-epicatechin-5-O-sulphate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > ether > 4'-O-Methyl-(-)-epicatechin-5-O-sulphate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > ether > 4'-O-Methyl-(-)-epicatechin-5-O-sulphate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > ether > 4'-O-Methyl-(-)-epicatechin-5-O-sulphate

Terme préférentiel

4'-O-Methyl-(-)-epicatechin-5-O-sulphate  

Concept(s) générique(s)

Synonyme(s)

  • 3,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-5-sulinic acid

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-JQ2H1GV8-C

Télécharger ce concept:

RDF/XML TURTLE JSON-LD Dernière modif. 25/03/2022