anthramycin

(2E)-3-[(11R,11aS)-9,11-dihydroxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]prop-2-enamide

VGQOVCHZGQWAOI-YQRHFANHSA-N CHEBI:40699 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VGQOVCHZGQWAOI-YQRHFANHSA-N
InChI Key: VGQOVCHZGQWAOI-YQRHFANHSA-N
IUPAC name: (2E)-3-[(11R,11aS)-9,11-dihydroxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]prop-2-enamide
Preferred name: anthramycin
INN name: antramicina
Synonym: anthramycin
ChEBI: CHEBI:40699

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles