Blighinone

1,4,9-trihydroxy-9-methyl-5,8,10-trioxophenanthrene-2-carboxylic acid

YFUQJMOETZJFHO-UHFFFAOYSA-N CHEBI:175199 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YFUQJMOETZJFHO-UHFFFAOYSA-N
InChI Key: YFUQJMOETZJFHO-UHFFFAOYSA-N
IUPAC name: 1,4,9-trihydroxy-9-methyl-5,8,10-trioxophenanthrene-2-carboxylic acid
Preferred name: Blighinone
INN name: —
Synonym: —
ChEBI: CHEBI:175199

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles