Metabolites › DNZPQXXGAMXDHH-FCNQEGBTSA-N

aclacinomycin S zwitterion

(1R,2R,4S)-2-ethyl-2,7-dihydroxy-1-(methoxycarbonyl)-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylazaniumyl)-α-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-5-olate

DNZPQXXGAMXDHH-FCNQEGBTSA-N CHEBI:78303 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DNZPQXXGAMXDHH-FCNQEGBTSA-N
InChI Key
DNZPQXXGAMXDHH-FCNQEGBTSA-N
IUPAC name
(1R,2R,4S)-2-ethyl-2,7-dihydroxy-1-(methoxycarbonyl)-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-(2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-(dimethylazaniumyl)-α-L-lyxo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydrotetracen-5-olate
Preferred name
aclacinomycin S zwitterion
INN name
—
Synonym
—
ChEBI
CHEBI:78303

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles