4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide

FZTBEBWSWJPSHQ-AHLSELSJSA-N CHEBI:88690 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FZTBEBWSWJPSHQ-AHLSELSJSA-N
InChI Key: FZTBEBWSWJPSHQ-AHLSELSJSA-N
IUPAC name
Preferred name: 4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide
INN name: —
Synonym: (2S,3S,4S,5R,6S)-6-{[5-(3,4-dihydroxyphenyl)-4-hydroxypentanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
ChEBI: CHEBI:88690

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles