Dulciol C

2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one

AIKCUENREJQMNO-UHFFFAOYSA-N CHEBI:169510 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AIKCUENREJQMNO-UHFFFAOYSA-N
IUPAC name
2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one
Preferred name
Dulciol C
INN name
Synonym
ChEBI
CHEBI:169510

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles