Mammea B/AD cyclo D

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-propylpyrano[2,3-h]chromen-2-one

QPGVMBKJECZCKK-UHFFFAOYSA-N CHEBI:175582 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QPGVMBKJECZCKK-UHFFFAOYSA-N
InChI Key: QPGVMBKJECZCKK-UHFFFAOYSA-N
IUPAC name: 5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-propylpyrano[2,3-h]chromen-2-one
Preferred name: Mammea B/AD cyclo D
INN name: —
Synonym: —
ChEBI: CHEBI:175582

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles