Pyranomammea C

3,5-dihydroxy-2,2-dimethyl-10-(3-methylbutanoyl)-6-propyl-3,4-dihydropyrano[3,2-g]chromen-8-one

IWXVZIMHJKPWIP-UHFFFAOYSA-N CHEBI:175948 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IWXVZIMHJKPWIP-UHFFFAOYSA-N
IUPAC name
3,5-dihydroxy-2,2-dimethyl-10-(3-methylbutanoyl)-6-propyl-3,4-dihydropyrano[3,2-g]chromen-8-one
Preferred name
Pyranomammea C
INN name
Synonym
ChEBI
CHEBI:175948

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles