Metabolites › YRFJMOGROZTYPC-UHFFFAOYSA-N

(3S,4S,6R,7S)-1,10-Bisaboladiene-3,4-diol

2-methyl-5-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol

YRFJMOGROZTYPC-UHFFFAOYSA-N CHEBI:189768 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YRFJMOGROZTYPC-UHFFFAOYSA-N
InChI Key
YRFJMOGROZTYPC-UHFFFAOYSA-N
IUPAC name
2-methyl-5-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol
Preferred name
(3S,4S,6R,7S)-1,10-Bisaboladiene-3,4-diol
INN name
—
Synonym
—
ChEBI
CHEBI:189768

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles