silandrin

(2S)-5,7-dihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one

CRPGUMMYQABYES-DNVKUUNQSA-N CHEBI:9138 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CRPGUMMYQABYES-DNVKUUNQSA-N
InChI Key: CRPGUMMYQABYES-DNVKUUNQSA-N
IUPAC name: (2S)-5,7-dihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one
Preferred name: silandrin
INN name: —
Synonym: (−)-silandrin
ChEBI: CHEBI:9138

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles