Metabolites › SQFDHRRACIGPRZ-WUMRKPPFSA-N

Brianthein X

[(1S,2S,3R,4R,7R,8S,10Z,12S,13S,14R,16S,17S,18R)-2-acetyloxy-8-chloro-3,12-dihydroxy-4,13,18-trimethyl-9-methylidene-5-oxo-6,15-dioxatetracyclo[11.5.0.03,7.014,16]octadec-10-en-17-yl] acetate

SQFDHRRACIGPRZ-WUMRKPPFSA-N CHEBI:185189 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SQFDHRRACIGPRZ-WUMRKPPFSA-N
InChI Key
SQFDHRRACIGPRZ-WUMRKPPFSA-N
IUPAC name
[(1S,2S,3R,4R,7R,8S,10Z,12S,13S,14R,16S,17S,18R)-2-acetyloxy-8-chloro-3,12-dihydroxy-4,13,18-trimethyl-9-methylidene-5-oxo-6,15-dioxatetracyclo[11.5.0.03,7.014,16]octadec-10-en-17-yl] acetate
Preferred name
Brianthein X
INN name
—
Synonym
—
ChEBI
CHEBI:185189

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles