Pollenitin

3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

VRODWQGSCHPDJK-UHFFFAOYSA-N CHEBI:169701 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VRODWQGSCHPDJK-UHFFFAOYSA-N
InChI Key: VRODWQGSCHPDJK-UHFFFAOYSA-N
IUPAC name: 3,5,8-trihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
Preferred name: Pollenitin
INN name: —
Synonym: —
ChEBI: CHEBI:169701

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles