Amoritin

5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

LBUIMKICYMGNNI-UHFFFAOYSA-N CHEBI:186437 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LBUIMKICYMGNNI-UHFFFAOYSA-N
InChI Key: LBUIMKICYMGNNI-UHFFFAOYSA-N
IUPAC name: 5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Preferred name: Amoritin
INN name: —
Synonym: —
ChEBI: CHEBI:186437

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles