Pilosanol A

1-[3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]-2-methylbutan-1-one

AXODAJZSINDBPB-WAUBUFGSSA-N CHEBI:185982 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AXODAJZSINDBPB-WAUBUFGSSA-N
InChI Key: AXODAJZSINDBPB-WAUBUFGSSA-N
IUPAC name: 1-[3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]-2-methylbutan-1-one
Preferred name: Pilosanol A
INN name: —
Synonym: —
ChEBI: CHEBI:185982

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles