fonsecinone B

2',5,5'-trihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2',3'-dihydro-4H,4'H-[7,10'-binaphtho[2,3-b]pyran]-4,4'-dione

AMDZXTMMLFPGSD-UHFFFAOYSA-N CHEBI:133758 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AMDZXTMMLFPGSD-UHFFFAOYSA-N
InChI Key: AMDZXTMMLFPGSD-UHFFFAOYSA-N
IUPAC name: 2',5,5'-trihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2',3'-dihydro-4H,4'H-[7,10'-binaphtho[2,3-b]pyran]-4,4'-dione
Preferred name: fonsecinone B
INN name: —
Synonym: —
ChEBI: CHEBI:133758

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles