versiconol

2-(1,4-dihydroxybutan-2-yl)-1,3,6,8-tetrahydroxy-9,10-anthraquinone

ZLIRCPWCWHTYNP-UHFFFAOYSA-N CHEBI:71639 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZLIRCPWCWHTYNP-UHFFFAOYSA-N
IUPAC name
2-(1,4-dihydroxybutan-2-yl)-1,3,6,8-tetrahydroxy-9,10-anthraquinone
Preferred name
versiconol
INN name
Synonym
ChEBI
CHEBI:71639

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles