Metabolites › RUBKTXQILUKTNG-DWRCUFDSSA-N

4-hydroxyprotoasukamycin

(2E,4E,6E)-7-cyclohexyl-N-[(3R)-3-hydroxy-3-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-6-oxocyclohexa-1,4-dien-1-yl]hepta-2,4,6-trienamide

RUBKTXQILUKTNG-DWRCUFDSSA-N CHEBI:90902 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RUBKTXQILUKTNG-DWRCUFDSSA-N
InChI Key
RUBKTXQILUKTNG-DWRCUFDSSA-N
IUPAC name
(2E,4E,6E)-7-cyclohexyl-N-[(3R)-3-hydroxy-3-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-6-oxocyclohexa-1,4-dien-1-yl]hepta-2,4,6-trienamide
Preferred name
4-hydroxyprotoasukamycin
INN name
—
Synonym
—
ChEBI
CHEBI:90902

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles