tetracenomycin M

1,3,8,10,11-pentahydroxy-10-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione

WBICYHCOBLVBMM-UHFFFAOYSA-N CHEBI:32208 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WBICYHCOBLVBMM-UHFFFAOYSA-N
InChI Key: WBICYHCOBLVBMM-UHFFFAOYSA-N
IUPAC name: 1,3,8,10,11-pentahydroxy-10-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione
Preferred name: tetracenomycin M
INN name: —
Synonym: Tetracenomycin M
ChEBI: CHEBI:32208

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles