Metabolites › FGVDMOOUPMLQRT-OPQAPENCSA-N

Austalide E

[(1R,2R,4S,16R,17S,18R,20S)-18-hydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-11-oxo-5,10,21,23-tetraoxahexacyclo[18.2.1.01,17.04,16.06,14.08,12]tricosa-6(14),7,12-trien-2-yl] acetate

FGVDMOOUPMLQRT-OPQAPENCSA-N CHEBI:190840 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FGVDMOOUPMLQRT-OPQAPENCSA-N
InChI Key
FGVDMOOUPMLQRT-OPQAPENCSA-N
IUPAC name
[(1R,2R,4S,16R,17S,18R,20S)-18-hydroxy-13,20-dimethoxy-4,7,17,22,22-pentamethyl-11-oxo-5,10,21,23-tetraoxahexacyclo[18.2.1.01,17.04,16.06,14.08,12]tricosa-6(14),7,12-trien-2-yl] acetate
Preferred name
Austalide E
INN name
—
Synonym
—
ChEBI
CHEBI:190840

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles