Metabolites › NIRLIWMQNRJEDG-RARRKIFNSA-N

8-demethyl-8-(2,3-O-dimethyl-α-L-rhamnosyl)tetracenomycin C

methyl (6aR,7S,10aR)-3-[(6-deoxy-2,3-di-O-methyl-α-L-mannopyranosyl)oxy]-6a,7,10a,12-tetrahydroxy-8-methoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate

NIRLIWMQNRJEDG-RARRKIFNSA-N CHEBI:78286 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NIRLIWMQNRJEDG-RARRKIFNSA-N
InChI Key
NIRLIWMQNRJEDG-RARRKIFNSA-N
IUPAC name
methyl (6aR,7S,10aR)-3-[(6-deoxy-2,3-di-O-methyl-α-L-mannopyranosyl)oxy]-6a,7,10a,12-tetrahydroxy-8-methoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate
Preferred name
8-demethyl-8-(2,3-O-dimethyl-α-L-rhamnosyl)tetracenomycin C
INN name
—
Synonym
—
ChEBI
CHEBI:78286

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles