2,4,5,6-Phenanthrenetetrol

phenanthrene-2,4,5,6-tetrol

JSLUYTKYLIDAEB-UHFFFAOYSA-N CHEBI:174250 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JSLUYTKYLIDAEB-UHFFFAOYSA-N
InChI Key: JSLUYTKYLIDAEB-UHFFFAOYSA-N
IUPAC name: phenanthrene-2,4,5,6-tetrol
Preferred name: 2,4,5,6-Phenanthrenetetrol
INN name: —
Synonym: —
ChEBI: CHEBI:174250

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles