5,6,7,8-tetrahydro-2-naphthol

5,6,7,8-tetrahydronaphthalen-2-ol

UMKXSOXZAXIOPJ-UHFFFAOYSA-N CHEBI:34448 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UMKXSOXZAXIOPJ-UHFFFAOYSA-N
InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N
IUPAC name: 5,6,7,8-tetrahydronaphthalen-2-ol
Preferred name: 5,6,7,8-tetrahydro-2-naphthol
INN name: —
Synonym: 5,6,7,8-tetrahydro-2-naphthalenol
ChEBI: CHEBI:34448

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles