Metabolites › CZZOBJORBLRBLT-DSCHAYMESA-N

8-Isobutanoylneosolaniol

[(1S,2R,4S,7R,9R,10R,11S,12S)-11-acetyloxy-2-(acetyloxymethyl)-10-hydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 2-methylpropanoate

CZZOBJORBLRBLT-DSCHAYMESA-N CHEBI:175609 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CZZOBJORBLRBLT-DSCHAYMESA-N
InChI Key
CZZOBJORBLRBLT-DSCHAYMESA-N
IUPAC name
[(1S,2R,4S,7R,9R,10R,11S,12S)-11-acetyloxy-2-(acetyloxymethyl)-10-hydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 2-methylpropanoate
Preferred name
8-Isobutanoylneosolaniol
INN name
—
Synonym
—
ChEBI
CHEBI:175609

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles