Louisfieserone B

(2R,6R,9R,11R)-2-hydroxy-9,11,14,14-tetramethyl-6-phenyl-7,12-dioxatetracyclo[7.4.1.02,11.03,8]tetradec-3(8)-ene-4,10-dione

NZANVYUIDHOMEY-IAVLKJBYSA-N CHEBI:185324 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NZANVYUIDHOMEY-IAVLKJBYSA-N
IUPAC name
(2R,6R,9R,11R)-2-hydroxy-9,11,14,14-tetramethyl-6-phenyl-7,12-dioxatetracyclo[7.4.1.02,11.03,8]tetradec-3(8)-ene-4,10-dione
Preferred name
Louisfieserone B
INN name
Synonym
ChEBI
CHEBI:185324

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles