Term Name: | (2R,3R)-3-hydroxy-5-methoxy-6,7- methylenedioxyflavanone |
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Synonyms: | (6R,7R)-7-hydroxy-9-methoxy-6-phenyl-6,7-dihydro-8H-[1,3]dioxolo[4,5-g]chromen-8-one |
Definition: | An extended flavonoid that consists of (2S)-flavanone substituted by a hydroxy group at position 3, a methoxy group at position 5 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata. |
Ontology: | ChEBI [CHEBI:67372] ( EBI ) |