Ascochitine

3-[(2S)-butan-2-yl]-8-hydroxy-4-methyl-6-oxoisochromene-7-carboxylic acid

DZBCEUTUWOWUDY-ZETCQYMHSA-N CHEBI:172513 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DZBCEUTUWOWUDY-ZETCQYMHSA-N
IUPAC name
3-[(2S)-butan-2-yl]-8-hydroxy-4-methyl-6-oxoisochromene-7-carboxylic acid
Preferred name
Ascochitine
INN name
Synonym
ChEBI
CHEBI:172513

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles