Blennin B

1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]uran-3-one

SEYJJRRZTHFAPX-UHFFFAOYSA-N CHEBI:174482 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SEYJJRRZTHFAPX-UHFFFAOYSA-N
IUPAC name
1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]uran-3-one
Preferred name
Blennin B
INN name
Synonym
ChEBI
CHEBI:174482

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles