tetrangomycin

(3R)-3,8-dihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

UGEKKXLEYACFTD-LJQANCHMSA-N CHEBI:32211 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UGEKKXLEYACFTD-LJQANCHMSA-N
InChI Key: UGEKKXLEYACFTD-LJQANCHMSA-N
IUPAC name: (3R)-3,8-dihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione
Preferred name: tetrangomycin
INN name: —
Synonym: Tetrangomycin
ChEBI: CHEBI:32211

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles