PGDM-d4

6-[(1R,2R,3S,5S)-2-[(Z)-4-carboxybut-2-enyl]-3,5-dihydroxycyclopentyl]-2,2,3,3-tetradeuterio-4-oxohexanoic acid

XSGSZQDCVYMZGQ-BNSPUNBTSA-N CHEBI:193234 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XSGSZQDCVYMZGQ-BNSPUNBTSA-N
InChI Key: XSGSZQDCVYMZGQ-BNSPUNBTSA-N
IUPAC name: 6-[(1R,2R,3S,5S)-2-[(Z)-4-carboxybut-2-enyl]-3,5-dihydroxycyclopentyl]-2,2,3,3-tetradeuterio-4-oxohexanoic acid
Preferred name: PGDM-d4
INN name: —
Synonym: —
ChEBI: CHEBI:193234

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