Pyrrhoxanthinol

(5Z)-5-[(2E,4Z,6E,8E)-11-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-2,9-dimethylundeca-2,4,6,8-tetraen-10-ynylidene]-3-[(E)-2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)ethenyl]uran-2-one

JPHOIGCQEIPBBI-IEMCOIITSA-N CHEBI:184129 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JPHOIGCQEIPBBI-IEMCOIITSA-N
IUPAC name
(5Z)-5-[(2E,4Z,6E,8E)-11-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-2,9-dimethylundeca-2,4,6,8-tetraen-10-ynylidene]-3-[(E)-2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)ethenyl]uran-2-one
Preferred name
Pyrrhoxanthinol
INN name
Synonym
ChEBI
CHEBI:184129

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles