Dulciol B

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

CLXFLUDZZDAVOS-UHFFFAOYSA-N CHEBI:172695 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CLXFLUDZZDAVOS-UHFFFAOYSA-N
InChI Key: CLXFLUDZZDAVOS-UHFFFAOYSA-N
IUPAC name: 2,3,5,8-tetrahydroxy-7-(2-methylbut-3-en-2-yl)-1,4-bis(3-methylbut-2-enyl)xanthen-9-one
Preferred name: Dulciol B
INN name: —
Synonym: —
ChEBI: CHEBI:172695

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles