Metabolites › CADJZGPRUYOSGU-QWWLYEKJSA-N

rhodomycin D

methyl (1R,2R,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

CADJZGPRUYOSGU-QWWLYEKJSA-N CHEBI:32096 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CADJZGPRUYOSGU-QWWLYEKJSA-N
InChI Key
CADJZGPRUYOSGU-QWWLYEKJSA-N
IUPAC name
methyl (1R,2R,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
Preferred name
rhodomycin D
INN name
—
Synonym
Rhodomycin D
ChEBI
CHEBI:32096

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles