Metabolites › KEZLDSPIRVZOKZ-AUWJEWJLSA-N

hispidol

(2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3(2H)-one

KEZLDSPIRVZOKZ-AUWJEWJLSA-N CHEBI:5731 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KEZLDSPIRVZOKZ-AUWJEWJLSA-N
InChI Key
KEZLDSPIRVZOKZ-AUWJEWJLSA-N
IUPAC name
(2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3(2H)-one
Preferred name
hispidol
INN name
—
Synonym
—
ChEBI
CHEBI:5731

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles