stealthin C

11-amino-4,5,9-trihydroxy-2-methyl-10H-benzo[b]fluoren-10-one

DEEIVBZXTPAXOC-UHFFFAOYSA-N CHEBI:32153 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DEEIVBZXTPAXOC-UHFFFAOYSA-N
InChI Key: DEEIVBZXTPAXOC-UHFFFAOYSA-N
IUPAC name: 11-amino-4,5,9-trihydroxy-2-methyl-10H-benzo[b]fluoren-10-one
Preferred name: stealthin C
INN name: —
Synonym: Stealthin C
ChEBI: CHEBI:32153

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles