Insignin A

1-[(1S,4R,4aS,8S,10aR,12aR)-4,4a,8-trihydroxy-10a,12a-dimethyl-1,2,4,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[1,2-h]isochromen-1-yl]ethanone

XSCQMBRUSKHLQE-RFACPPDQSA-N CHEBI:184458 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XSCQMBRUSKHLQE-RFACPPDQSA-N
IUPAC name
1-[(1S,4R,4aS,8S,10aR,12aR)-4,4a,8-trihydroxy-10a,12a-dimethyl-1,2,4,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[1,2-h]isochromen-1-yl]ethanone
Preferred name
Insignin A
INN name
Synonym
ChEBI
CHEBI:184458

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles