Toxin FS2

4-[4-hydroxy-2-(hydroxymethyl)-1-methylcyclopent-2-en-1-yl]-1,4-dimethylcyclohex-2-en-1-ol

CMCSZZOVEJFBEY-UHFFFAOYSA-N CHEBI:174342 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CMCSZZOVEJFBEY-UHFFFAOYSA-N
InChI Key: CMCSZZOVEJFBEY-UHFFFAOYSA-N
IUPAC name: 4-[4-hydroxy-2-(hydroxymethyl)-1-methylcyclopent-2-en-1-yl]-1,4-dimethylcyclohex-2-en-1-ol
Preferred name: Toxin FS2
INN name: —
Synonym: —
ChEBI: CHEBI:174342

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles