4,11,13,15-Tetrahydroridentin B

(3S,3aS,5aR,6R,8S,9R,9aS,9bS)-6,8-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzouran-2-one

GAPZIAIPNAGPQZ-UIUPBXLSSA-N CHEBI:169733 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GAPZIAIPNAGPQZ-UIUPBXLSSA-N
IUPAC name
(3S,3aS,5aR,6R,8S,9R,9aS,9bS)-6,8-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,6,7,8,9,9a,9b-decahydrobenzo[g][1]benzouran-2-one
Preferred name
4,11,13,15-Tetrahydroridentin B
INN name
Synonym
ChEBI
CHEBI:169733

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles