8-chloro-10-[3-(dimethylamino)propyl]-3-phenothiazinol

HICFFJZGXWEIHN-UHFFFAOYSA-N CHEBI:125475 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HICFFJZGXWEIHN-UHFFFAOYSA-N
InChI Key: HICFFJZGXWEIHN-UHFFFAOYSA-N
IUPAC name
Preferred name: 8-chloro-10-[3-(dimethylamino)propyl]-3-phenothiazinol
INN name: —
Synonym: —
ChEBI: CHEBI:125475

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles