(S)-Auraptenol

8-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one

SQSRYWNOKPJENY-UHFFFAOYSA-N CHEBI:174413 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SQSRYWNOKPJENY-UHFFFAOYSA-N
IUPAC name
8-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one
Preferred name
(S)-Auraptenol
INN name
Synonym
ChEBI
CHEBI:174413

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles