Metabolites › VTIKDEXOEJDMJP-WYUUTHIRSA-N

actinorhodin

2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-[8,8'-bibenzo[g]isochromene]-3,3'-diyl]diacetic acid

VTIKDEXOEJDMJP-WYUUTHIRSA-N CHEBI:2448 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VTIKDEXOEJDMJP-WYUUTHIRSA-N
InChI Key
VTIKDEXOEJDMJP-WYUUTHIRSA-N
IUPAC name
2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-[8,8'-bibenzo[g]isochromene]-3,3'-diyl]diacetic acid
Preferred name
actinorhodin
INN name
—
Synonym
Actinorhodin
ChEBI
CHEBI:2448

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles