Metabolites › IHUNBGSDBOWDMA-UGOGCBOOSA-N

2Z-acitretin

(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

IHUNBGSDBOWDMA-UGOGCBOOSA-N CHEBI:50174 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IHUNBGSDBOWDMA-UGOGCBOOSA-N
InChI Key
IHUNBGSDBOWDMA-UGOGCBOOSA-N
IUPAC name
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
Preferred name
2Z-acitretin
INN name
—
Synonym
—
ChEBI
CHEBI:50174

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles