Metabolites › JMQXZRUQJGJVSC-HQJQHLMTSA-N

N-demethylindolmycin

(5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4(5H)-one

JMQXZRUQJGJVSC-HQJQHLMTSA-N CHEBI:111763 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JMQXZRUQJGJVSC-HQJQHLMTSA-N
InChI Key
JMQXZRUQJGJVSC-HQJQHLMTSA-N
IUPAC name
(5S)-2-amino-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4(5H)-one
Preferred name
N-demethylindolmycin
INN name
—
Synonym
—
ChEBI
CHEBI:111763

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles