Fusaroskyrin

1,4,5-trihydroxy-7-methoxy-2-methyl-8-(4,5,8-trihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione

KWJYPXPZYJXQFD-UHFFFAOYSA-N CHEBI:188120 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KWJYPXPZYJXQFD-UHFFFAOYSA-N
InChI Key: KWJYPXPZYJXQFD-UHFFFAOYSA-N
IUPAC name: 1,4,5-trihydroxy-7-methoxy-2-methyl-8-(4,5,8-trihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione
Preferred name: Fusaroskyrin
INN name: —
Synonym: —
ChEBI: CHEBI:188120

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles