mirificin

(1S)-1,5-anhydro-6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol

ZBXWGKPUSLRPHX-QOIVFALESA-N CHEBI:85168 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZBXWGKPUSLRPHX-QOIVFALESA-N
InChI Key: ZBXWGKPUSLRPHX-QOIVFALESA-N
IUPAC name: (1S)-1,5-anhydro-6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol
Preferred name: mirificin
INN name: —
Synonym: —
ChEBI: CHEBI:85168

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles