adipate(1−)

5-carboxypentanoate

WNLRTRBMVRJNCN-UHFFFAOYSA-M CHEBI:30833 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WNLRTRBMVRJNCN-UHFFFAOYSA-M
InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-M
IUPAC name: 5-carboxypentanoate
Preferred name: adipate(1−)
INN name: —
Synonym: hexanedioic acid, conjugate base
ChEBI: CHEBI:30833

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles