1'',2''-Dihydro-O-methylcyclopomiferin

5-(4-hydroxy-3-methoxyphenyl)-10,10,16,16-tetramethyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1,4,7,13-tetraen-6-one

RMFBGIVQEFNLAE-UHFFFAOYSA-N CHEBI:185600 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RMFBGIVQEFNLAE-UHFFFAOYSA-N
IUPAC name
5-(4-hydroxy-3-methoxyphenyl)-10,10,16,16-tetramethyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1,4,7,13-tetraen-6-one
Preferred name
1'',2''-Dihydro-O-methylcyclopomiferin
INN name
Synonym
ChEBI
CHEBI:185600

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles