Louisfieserone A

(2R,6S,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-HZOCRMPBSA-N CHEBI:184976 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NZANVYUIDHOMEY-HZOCRMPBSA-N
InChI Key: NZANVYUIDHOMEY-HZOCRMPBSA-N
IUPAC name: (2R,6S,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 A
INN name: —
Synonym: —
ChEBI: CHEBI:184976

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles